AX28253
747411-06-9 | 3-amino-1-(6-methylheptan-2-yl)thiourea
Manufacturer: A2B Chem
CAS Number: 747411-06-9
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Catalog Number
AX28253
Chemical Name
3-amino-1-(6-methylheptan-2-yl)thiourea
Cas Number
747411-06-9
Molecular Formula
C9H21N3S
Molecular Weight
203.3481
Mdl Number
MFCD05270849
Smiles
NNC(=S)NC(CCCC(C)C)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: AX28253
Chemical Name: 3-amino-1-(6-methylheptan-2-yl)thiourea
Cas Number: 747411-06-9
Molecular Formula: C9H21N3S
Molecular Weight: 203.3481
Mdl Number: MFCD05270849
Smiles: NNC(=S)NC(CCCC(C)C)C
Catalog Number:
AX28253
Chemical Name:
3-amino-1-(6-methylheptan-2-yl)thiourea
Cas Number:
747411-06-9
Molecular Formula:
C9H21N3S
Molecular Weight:
203.3481
Mdl Number:
MFCD05270849
Smiles:
NNC(=S)NC(CCCC(C)C)C
Catalog Number: AX28254
Chemical Name: (3,3-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-YL)METHANAMINE
Cas Number: 74838-00-9
Molecular Formula: C10H19N
Molecular Weight: 153.2646
Mdl Number: MFCD24393678
Smiles: NCC1C2CCC(C1(C)C)C2
Catalog Number:
AX28254
Chemical Name:
(3,3-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-YL)METHANAMINE
Cas Number:
74838-00-9
Molecular Formula:
C10H19N
Molecular Weight:
153.2646
Mdl Number:
MFCD24393678
Smiles:
NCC1C2CCC(C1(C)C)C2
Catalog Number: AX28255
Chemical Name: N-(hex-5-yn-1-yl)prop-2-enamide
Cas Number: 748800-89-7
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Mdl Number: MFCD24601931
Smiles: C#CCCCCNC(=O)C=C
Catalog Number:
AX28255
Chemical Name:
N-(hex-5-yn-1-yl)prop-2-enamide
Cas Number:
748800-89-7
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Mdl Number:
MFCD24601931
Smiles:
C#CCCCCNC(=O)C=C
Catalog Number: AX28256
Chemical Name: (2E)-3-cyclohexylbut-2-enoic acid
Cas Number: 74896-74-5
Molecular Formula: C10H16O2
Molecular Weight: 168.2328
Mdl Number: MFCD01734580
Smiles: CC(=CC(=O)O)C1CCCCC1
Catalog Number:
AX28256
Chemical Name:
(2E)-3-cyclohexylbut-2-enoic acid
Cas Number:
74896-74-5
Molecular Formula:
C10H16O2
Molecular Weight:
168.2328
Mdl Number:
MFCD01734580
Smiles:
CC(=CC(=O)O)C1CCCCC1