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CHEMICAL products beginning with : 3
87201 to 87250 of 215931 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 [1745] 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(METHOXYMETHYL)PYRROLIDINE 95% (7 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)pyrrolidine | CAS Registry Number: 936940-38-4
Synonyms: 3-(Methoxymethyl)pyrrolidine, 3-Methoxymethyl-pyrrolidine, 3-Methoxymethylpyrrolidine, SureCN492408, Ambcb4009705, CTK5H2822, MolPort-003-993-313, AKOS005263892, AG-H-82815, PB18902, PYRROLIDINE, 3-(METHOXYMETHYL)-, AK106405, AM101657, KB-32550, BB 0262627, EN300-82986

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTINRJGGSAKCEO-UHFFFAOYSA-N

936940-38-4
3-(Methoxymethyl)pyrrolidine hydrochloride (7 suppliers)
3-(Methoxymethyl)pyrrolidine-1-carbonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(methoxymethyl)pyrrolidine-1-carbonyl chloride | CAS Registry Number: 1541965-20-1
Synonyms: 3-(methoxymethyl)pyrrolidine-1-carbonyl chloride, AKOS018445989

Molecular Formula: C7H12ClNO2Molecular Weight: 177.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXPITDVDBQCEKU-UHFFFAOYSA-N

1541965-20-1
3-(Methoxymethyl)pyrrolidine-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)pyrrolidine-1-sulfonamide | CAS Registry Number: 1342640-91-8
Synonyms: 3-(methoxymethyl)pyrrolidine-1-sulfonamide, AKOS013922840

Molecular Formula: C6H14N2O3SMolecular Weight: 194.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGHRHQYHGQDHPX-UHFFFAOYSA-N

1342640-91-8
3-(Methoxymethyl)pyrrolidine-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(methoxymethyl)pyrrolidine-1-sulfonyl chloride | CAS Registry Number: 1343854-78-3
Synonyms: AKOS013893328, 3-(methoxymethyl)pyrrolidine-1-sulfonyl chloride

Molecular Formula: C6H12ClNO3SMolecular Weight: 213.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJSKLGGJOIGAMZ-UHFFFAOYSA-N

1343854-78-3
3-(Methoxymethyl)pyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1564474-02-7
Synonyms: 3-(methoxymethyl)pyrrolidine-3-carboxylic acid

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUNNQLNQGNNXKE-UHFFFAOYSA-N

1564474-02-7
3-(Methoxymethyl)pyrrolidine-3-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1955519-68-2
Synonyms: 3-(methoxymethyl)pyrrolidine-3-carboxylic acid hydrochloride

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FRRSKKSTSYAXGE-UHFFFAOYSA-N

1955519-68-2
3-(Methoxymethyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: 3-(methoxymethyl)thietan-3-amine | CAS Registry Number: 1547028-25-0

Molecular Formula: C5H11NOSMolecular Weight: 133.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QELUICJOQIIPHP-UHFFFAOYSA-N

1547028-25-0
3-(Methoxymethyl)thiophene (2 suppliers)53229-44-0
3-(Methoxymethyl)thiophene-2-carbaldehyde (0 suppliers)59906-35-3
3-(methoxymethyl)thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)thiophene-2-carboxylic acid | CAS Registry Number: 53229-45-1
Synonyms: 2-Thiophenecarboxylic acid, 3-(methoxymethyl)-, SCHEMBL2658375, ZINC38885925, AKOS012951180, NE35355, 3-(methoxymethyl)-2-thiophenecarboxylic acid, 3-(methoxymethyl)-thiophene-2-carboxylic acid

Molecular Formula: C7H8O3SMolecular Weight: 172.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTPSECJXISSDQS-UHFFFAOYSA-N

53229-45-1
3-(methoxymethyl)triazole-4-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)triazole-4-carbaldehyde | CAS Registry Number: 1196155-45-9
Synonyms: SCHEMBL16051192, AB69669, 3-METHOXYMETHYL-3H-[1,2,3]TRIAZOLE-4-CARBALDEHYDE, 1-(METHOXYMETHYL)-1H-1,2,3-TRIAZOLE-5-CARBALDEHYDE

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFQZRHBROBRYEW-UHFFFAOYSA-N

1196155-45-9
3-(Methoxymethylene)-2(3H)-benzofuranone (10 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(methoxymethylidene)-1-benzofuran-2-one | CAS Registry Number: 40800-90-6
Synonyms: 2(3H)-Benzofuranone, 3-(methoxymethylene)-, AC1NT22Q, ZINC22000578, AKOS006331693, AK139318, 3-(Methoxymethylene)benzofuran-2(3H)-one, (3Z)-3-(methoxymethylidene)-1-benzofuran-2-one, I14-7430, (3Z)-3-(Methoxymethylene)-1-benzofuran-2(3H)-one

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDHPXCHZYXPZIS-VURMDHGXSA-N

40800-90-6
3-(METHOXYMETHYLENE)-2,4-BIS(TRIMETHYLSILYLOXY)-1,4-PENTADIENE (2 suppliers)
Compound Structure IUPAC Name: [3-(methoxymethylidene)-4-trimethylsilyloxypenta-1,4-dien-2-yl]oxy-trimethylsilane | CAS Registry Number: 90330-49-7
Synonyms: 3,7-Dioxa-2,8-disilanonane,5-(methoxymethylene)-2,2,8,8-tetramethyl-4,6-bis(methylene)-, ACMC-20lss5, CTK5G7666, AG-H-70277

Molecular Formula: C13H26O3Si2Molecular Weight: 286.514740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRBKAKLHEDSRIG-UHFFFAOYSA-N

90330-49-7
3-(Methoxymethylene)cyclobutane-1-carboxylic acid (0 suppliers)2915546-90-4
3-(Methoxymethylene)oxetane (5 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethylidene)oxetane | CAS Registry Number: 1313739-05-7
Synonyms: 3-(methoxymethylidene)oxetane, 3-(METHOXYMETHYLENE)OXETANE, MolPort-020-003-988, AKOS015950359, AB76192, RP08517, FT-0686111

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIOZXWLYKFVVIU-UHFFFAOYSA-N

1313739-05-7
3-(methoxytricyclo[3.3.1.13,7]dec-2-ylidenemethyl)-phenol (4 suppliers)
Compound Structure IUPAC Name: 3-[2-adamantylidene(methoxy)methyl]phenol | CAS Registry Number: 121445-45-2
Synonyms: 3-(Adamantan-2-yliden-methoxymethyl)-phenol, AC1LB9CG, SCHEMBL734321, SCHEMBL8058782, CTK6I6010, UOQZATKCYBGHSE-UHFFFAOYSA-N, UOQZATKCYBGHSE-ZCXUNETKSA-N, AKOS028111586, 3-[2-adamantylidene(methoxy)methyl]phenol, 2-(alpha-Methoxy-3-hydroxybenzylidene)adamantane, Phenol, 3-(methoxytricyclo[3.3.1.13,7]decylidenemethyl)-, Phenol,3-(methoxytricyclo[3.3.1.13,7]decylidenemethyl)-, 1-hydroxy-3-(methoxytricyclo[3.3.1.13,7 ]dec-2-ylidenemethyl)benzene

Molecular Formula: C18H22O2Molecular Weight: 270.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOQZATKCYBGHSE-UHFFFAOYSA-N

121445-45-2
3-(Methyl Amino)-1-Phenyl Propane-1-Ol (0 suppliers)
3-(methyl amino)-propionitrile (20 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)propanenitrile | CAS Registry Number: 693-05-0
Synonyms: 3-(Methylamino)propionitrile, (2-Cyanoethyl)methyl amine, 3-Methylaminopropionitrile, (2-Cyanoethyl)methylamine, Propanenitrile, 3-(methylamino)-, (Methylamino)propionitrile, N-(2-Cyanoethyl)methylamine, 3-(Methylamino)propanenitrile, Propionitrile, 3-(methylamino)-, beta-(Methylamino)propionitrile, N-(beta-Cyanoethyl)methylamine, beta-Methylaminopropionitrile, 3-(N-Methylamino)propionitrile, N-Methyl-.beta.-alaninenitrile, N-Methyl-beta-alaninenitrile, N-Methyl-beta-aminopropionitrile, M27603_ALDRICH, N-.beta.-Cyanoethylmethylamine, NSC 8399, EINECS 211-740-0

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNIJBMUBHBAUET-UHFFFAOYSA-N

693-05-0
3-(Methyl L-DOPA hydrochloride)H-Phe(3,4-di-Hydroxy)-OMe･HCl (0 suppliers)
3-(Methyl((4-methylthiazol-2-yl)methyl)amino)butanenitrile (0 suppliers)1423939-18-7
3-(Methyl(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)1798596-76-5
3-(Methyl(1-methylpiperidin-4-yl)amino)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[methyl-(1-methylpiperidin-4-yl)amino]propanoic acid | CAS Registry Number: 885273-26-7
Synonyms: 3-[Methyl-(1-methyl-piperidin-4-yl)-amino]-propionic acid, 3-[methyl(1-methylpiperidin-4-yl)amino]propanoic acid, BAS 10154618, AC1O5HFF, CTK6H9974, ZINC19735733, AKOS000506119, MCULE-7507738253, TR-045507, ST50401737, Z-0405, 3-[methyl(1-methyl(4-piperidyl))amino]propanoic acid, 3-[methyl-(1-methylpiperidin-4-yl)amino]propanoic acid

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNOACIUHABWAHG-UHFFFAOYSA-N

885273-26-7
3-(Methyl(2,2,2-trifluoroethyl)amino)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[methyl(2,2,2-trifluoroethyl)amino]propan-1-ol | CAS Registry Number: 1182929-56-1
Synonyms: 3-(methyl(2,2,2-trifluoroethyl)amino)propan-1-ol, AKOS010114440

Molecular Formula: C6H12F3NOMolecular Weight: 171.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHVNDDDEUHJHKT-UHFFFAOYSA-N

1182929-56-1
3-(Methyl(2,5,6-trichloropyrimidin-4-yl)amino)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[methyl-(2,5,6-trichloropyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 6372-19-6
Synonyms: MolPort-035-688-951, AKOS024261154, AK155624, AJ-141925

Molecular Formula: C12H8Cl3N3O2Molecular Weight: 332.569820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJQLRIKLQNFPDA-UHFFFAOYSA-N

6372-19-6
3-(Methyl(2-methylbenzyl)amino)propanamide (0 suppliers)1249161-31-6
3-(methyl(2-morpholinoethyl)carbamoyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[methyl(2-morpholin-4-ylethyl)carbamoyl]benzoic acid | CAS Registry Number: 1354652-99-5
Synonyms: SCHEMBL40396, VYMFAKYPFCNNCN-UHFFFAOYSA-N, AKOS027251499, AK199832

Molecular Formula: C15H20N2O4Molecular Weight: 292.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYMFAKYPFCNNCN-UHFFFAOYSA-N

1354652-99-5
3-(Methyl(6-(2-(1-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyridin-2-yl)amino)propanenitrile 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 3-[methyl-[6-[2-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]pyridin-2-yl]amino]propanenitrile;2,2,2-trifluoroacetic acid | CAS Registry Number: 1956321-82-6
Synonyms: AKOS027335941

Molecular Formula: C26H28F3N9O2Molecular Weight: 555.566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: RDOJBQDGMBAIGO-UHFFFAOYSA-N

1956321-82-6
3-(Methyl(6-(2-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyridin-2-yl)amino)propanenitrile 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 3-[methyl-[6-[2-(1-piperidin-4-ylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]pyridin-2-yl]amino]propanenitrile;2,2,2-trifluoroacetic acid | CAS Registry Number: 1956370-40-3
Synonyms: AKOS027335942

Molecular Formula: C25H26F3N9O2Molecular Weight: 541.539 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: KAIXKXTXLLKACO-UHFFFAOYSA-N

1956370-40-3
3-(methyl(naphthalen-1-ylmethyl)amino)piperidine-2,6-dione (1 supplier)351430-92-7
3-(Methyl(nitroso)amino)butanoic acid (2 suppliers)2624139-24-6
3-(Methyl(pent-4-en-1-yl)amino)propanoic acid (0 suppliers)1483741-77-0
3-(Methyl(pentan-2-yl)amino)propanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[methyl(pentan-2-yl)amino]propanoic acid;hydrochloride | CAS Registry Number: 2375269-26-2
Synonyms: 3-[methyl(pentan-2-yl)amino]propanoic acid;hydrochloride, 3-[methyl(pentan-2-yl)amino]propanoic acid hydrochloride, 3-[methyl(pentan-2-yl)amino]propanoicacidhydrochloride, CS-0039402, EN300-7442470, Z1465347640

Molecular Formula: C9H20ClNO2Molecular Weight: 209.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKFCVQPOMQSACT-UHFFFAOYSA-N

2375269-26-2
3-(Methyl(pentan-3-yl)amino)propanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[methyl(pentan-3-yl)amino]propanoic acid;hydrochloride | CAS Registry Number: 2375259-24-6
Synonyms: 3-[methyl(pentan-3-yl)amino]propanoic acid hydrochloride, 3-[methyl(pentan-3-yl)amino]propanoic acid;hydrochloride, CS-0039410, EN300-7442824, Z1465346855

Molecular Formula: C9H20ClNO2Molecular Weight: 209.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAIAYYGNQIPDOH-UHFFFAOYSA-N

2375259-24-6
3-(Methyl(phenyl)amino)indolizine-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(N-methylanilino)indolizine-6-carboxylic acid | CAS Registry Number: 1422061-09-3
Synonyms: ZINC104983757

Molecular Formula: C16H14N2O2Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNKDNXGCSPVWRM-UHFFFAOYSA-N

1422061-09-3
3-(Methyl(phenyl)amino)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(N-methylanilino)pyrrolidin-2-one | CAS Registry Number: 117985-97-4
Synonyms: 3-[methyl(phenyl)amino]pyrrolidin-2-one

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFHXZTZLLICGFR-UHFFFAOYSA-N

117985-97-4
3-(Methyl(prop-2-yn-1-yl)amino)pyridazine-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-[methyl(prop-2-ynyl)amino]pyridazine-4-carbonitrile | CAS Registry Number: 1554887-08-9
Synonyms: 3-[methyl(prop-2-yn-1-yl)amino]pyridazine-4-carbonitrile, MolPort-030-599-630, AKOS020779001, ZINC130179926

Molecular Formula: C9H8N4Molecular Weight: 172.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMWAJGUAYAMLIQ-UHFFFAOYSA-N

1554887-08-9
3-(Methyl(prop-2-ynyl)aMino)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-[methyl(prop-2-ynyl)amino]propan-1-ol | CAS Registry Number: 24127-46-6
Synonyms: SCHEMBL3429259, 3-[methyl(prop-2-yn-1-yl)amino]propan-1-ol

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEDJMASCVLYOEE-UHFFFAOYSA-N

24127-46-6
3-(methyl(pyridin-2-yl)amino)benzoic acid (1 supplier)1368607-77-5
3-(Methyl(pyridin-2-ylmethyl)amino)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[methyl(pyridin-2-ylmethyl)amino]propanoic acid | CAS Registry Number: 924845-60-3
Synonyms: 3-(Methyl-pyridin-2-ylmethyl-amino)-propionic acid, 3-[methyl(2-pyridylmethyl)amino]propanoic acid, 3-[methyl(pyridin-2-ylmethyl)amino]propanoic acid, BAS 10153002, AC1O5HCS, MolPort-002-017-672, ZINC4384388, SBB010916, AKOS000303422, ST082347, 3-{methyl[(pyridin-2-yl)methyl]amino}propanoic acid, Z1459935248

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBYSFUIFFVKYDQ-UHFFFAOYSA-N

924845-60-3
3-(Methyl(pyridin-3-ylmethyl)amino)propanoic acid dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[methyl(pyridin-3-ylmethyl)amino]propanoic acid;dihydrochloride | CAS Registry Number: 1185295-17-3
Synonyms: 3-(METHYL-PYRIDIN-3-YLMETHYL-AMINO)-PROPIONIC ACID DIHYDROCHLORIDE, 3-[methyl(pyridin-3-ylmethyl)amino]propanoic acid dihydrochloride, CTK6I0486, 0234AD, AKOS015845531, TR-056041, 3-(Methyl-pyridin-3-ylmethyl-amino)-propionic acid di hydrochloride

Molecular Formula: C10H16Cl2N2O2Molecular Weight: 267.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MYGAJHVVVCGHKY-UHFFFAOYSA-N

1185295-17-3
3-(methyl(pyridin-4-yl)amino)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[methyl(pyridin-4-yl)amino]propanoic acid | CAS Registry Number: 80028-35-9
Synonyms: SCHEMBL10623363, AKOS010215218, DA-03206

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMRJOYCQTCCSEC-UHFFFAOYSA-N

80028-35-9
3-(Methyl(pyridin-4-ylmethyl)amino)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[methyl(pyridin-4-ylmethyl)amino]propanoic acid | CAS Registry Number: 1156042-40-8
Synonyms: ZINC35207629, AKOS009146556, CS-0451847

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNVITKXYWWBWJQ-UHFFFAOYSA-N

1156042-40-8
3-(Methyl(tetrahydro-2H-thiopyran-4-yl)amino)propanoic acid (0 suppliers)1482555-95-2
3-(Methyl(thieno[2,3-d]pyrimidin-4-yl)amino)propanenitrile (0 suppliers)722487-88-9
3-(Methyl(thiophen-2-ylmethyl)amino)propanenitrile (0 suppliers)1019383-30-2
3-(Methyl(thiophen-3-ylmethyl)amino)propanenitrile (0 suppliers)1153468-13-3
3-(methyl-4-piperidinylamino)-1-Propanol (2 suppliers)
Compound Structure IUPAC Name: 3-[methyl(piperidin-4-yl)amino]propan-1-ol | CAS Registry Number: 793660-70-5
Synonyms: 3-[methyl(piperidin-4-yl)amino]propan-1-ol, SCHEMBL7114801, MolPort-012-137-160, AKOS009625564, NE17658, 1-Propanol, 3-(methyl-4-piperidinylamino)-, EN300-78457, 3-[(methyl)(piperidin-4-yl)amino]propan-1-ol

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSMGBDMEDZHITB-UHFFFAOYSA-N

793660-70-5
3-(METHYL-A-D-GLUCOPYRANOS-2-YL)-1-(2-CHLOROETHYL)-1-NITROSOUREA (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-[acetyl-[2-chloroethyl(nitroso)carbamoyl]amino]-3,4-diacetyloxy-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 78308-46-0
Synonyms: NSC 114460, CID192140, NSC-114460, 3-(Methyl-alpha-D-glucopyranos-2-yl)-1-(2-chloroethyl)-1-nitrosourea, alpha-D-Glucopyranoside, methyl 2-(acetyl(((2-chloroethyl)nitrosoamino)carbonyl)amino)-2-deoxy-, 3,4,6-triacetate

Molecular Formula: C18H26ClN3O11Molecular Weight: 495.865540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JQACZRYIRCGBEX-HHARLNAUSA-N

78308-46-0
3-(Methyl-d3)butan-2-one-4,4,4-d3 (1 supplier)31599-94-7
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