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CHEMICAL products beginning with : 1
124501 to 124550 of 357140 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 [2491] 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol; bis(methanesulfonic acid) (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol;methanesulfonic acid | CAS Registry Number: 2044927-35-5

Molecular Formula: C9H24N2O7S2Molecular Weight: 336.418 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IPNHSBKLQYISEJ-UHFFFAOYSA-N

2044927-35-5
1-(3-Aminoazetidin-1-yl)-2-phenoxypropan-1-one (0 suppliers)2098082-27-8
1-(3-aminoazetidin-1-yl)-2-phenylbutan-1-one (0 suppliers)1341478-83-8
1-(3-Aminoazetidin-1-yl)-2-phenylpropan-1-one (0 suppliers)1697648-67-1
1-(3-aminoazetidin-1-yl)-2-propylpentan-1-one (0 suppliers)1547762-33-3
1-(3-aminoazetidin-1-yl)-3,3-dimethylbutan-1-one (0 suppliers)1341409-62-8
1-(3-Aminoazetidin-1-yl)-3,3-dimethylbutan-2-one (0 suppliers)2097976-78-6
1-(3-Aminoazetidin-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-one (0 suppliers)2098123-48-7
1-(3-Aminoazetidin-1-yl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-one (0 suppliers)2097943-86-5
1-(3-aminoazetidin-1-yl)-3-cyclohexylpropan-1-one (0 suppliers)1343226-87-8
1-(3-aminoazetidin-1-yl)-3-methylpentan-1-one (0 suppliers)1595659-16-7
1-(3-Aminoazetidin-1-yl)-3-phenylbutan-1-one (0 suppliers)2092038-53-2
1-(3-aminoazetidin-1-yl)-4-phenylbutan-1-one (0 suppliers)1339662-51-9
1-(3-aminoazetidin-1-yl)-5-phenylpentan-1-one (0 suppliers)2098010-35-4
1-(3-aminoazetidin-1-yl)butan-1-one (0 suppliers)1411421-51-6
1-(3-Aminoazetidin-1-yl)ethanone hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-aminoazetidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1462921-50-1
Synonyms: 1-(3-aminoazetidin-1-yl)ethan-1-one hydrochloride, AK153992, 1-(3-AMINOAZETIDIN-1-YL)ETHAN-1-ONE hcl, 1-Acetyl-3-aminoazetidine HCl, SCHEMBL15282897, MolPort-030-085-716, XQJHPSIERFKZFW-UHFFFAOYSA-N, MFCD23703584, AKOS024258815, 1-Acetylazetidin-3-amine hydrochloride, 1-Acetyl-3-aminoazetidine hydrochloride, KS-000006K2, 1-(3-Amino-1-azetidinyl)-ethanone HCl, OR317198

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQJHPSIERFKZFW-UHFFFAOYSA-N

1462921-50-1
1-(3-Aminoazetidin-1-yl)pentan-1-one (0 suppliers)1406817-20-6
1-(3-Aminoazetidin-1-yl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminoazetidin-1-yl)prop-2-en-1-one | CAS Registry Number: 1466131-12-3
Synonyms: 1-(3-aminoazetidin-1-yl)prop-2-en-1-one, SCHEMBL16385269, ZINC83635089, AKOS014578851

Molecular Formula: C6H10N2OMolecular Weight: 126.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMGQVOCEBHYRGZ-UHFFFAOYSA-N

1466131-12-3
1-(3-Aminoazetidin-1-yl)prop-2-en-1-one, trifluoromethanesulfonic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-aminoazetidin-1-yl)prop-2-en-1-one;trifluoromethanesulfonic acid | CAS Registry Number: 2060047-56-3
Synonyms: 1-(3-aminoazetidin-1-yl)prop-2-en-1-one, trifluoromethanesulfonic acid, SCHEMBL21879947

Molecular Formula: C7H11F3N2O4SMolecular Weight: 276.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YCKICQZGOGLJQW-UHFFFAOYSA-N

2060047-56-3
1-(3-Aminoazetidin-1-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminoazetidin-1-yl)propan-1-one | CAS Registry Number: 1339189-44-4
Synonyms: 1-(3-aminoazetidin-1-yl)propan-1-one, SCHEMBL3403409, MFCD18880241, ZINC82590339, AKOS013065126, AK476497, BG01196669, F1908-1261

Molecular Formula: C6H12N2OMolecular Weight: 128.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVAULDKLSSUUJZ-UHFFFAOYSA-N

1339189-44-4
1-(3-aminoazetidin-1-yl)propan-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminoazetidin-1-yl)propan-1-one;hydrochloride | CAS Registry Number: 2230804-31-4
Synonyms: 1-(3-Aminoazetidin-1-yl)propan-1-one hydrochloride, 1-(3-aminoazetidin-1-yl)propan-1-one;hydrochloride

Molecular Formula: C6H13ClN2OMolecular Weight: 164.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQOMUAZMGKECFU-UHFFFAOYSA-N

2230804-31-4
1-(3-Aminoazetidin-1-yl)propan-2-one (0 suppliers)2098122-25-7
1-(3-Aminobenzenesulfonyl)-N,N-dimethylpiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)sulfonyl-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1155113-56-6
Synonyms: 1-(3-aminobenzenesulfonyl)-N,N-dimethylpiperidin-4-amine, ZINC36190925

Molecular Formula: C13H21N3O2SMolecular Weight: 283.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBNFOGBYUZWFDN-UHFFFAOYSA-N

1155113-56-6
1-(3-Aminobenzenesulfonyl)piperidin-4-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)sulfonylpiperidin-4-ol | CAS Registry Number: 873537-44-1
Synonyms: 1-(3-aminobenzenesulfonyl)piperidin-4-ol, 1-(3-Amino-benzenesulfonyl)-piperidin-4-ol, SCHEMBL854796, CTK8A0591, ZINC22213833, AKOS000144318, NE31842, 1-(3-aminophenyl)sulfonylpiperidin-4-ol, 1-[(3-AMINOPHENYL)SULFONYL]PIPERIDIN-4-OL

Molecular Formula: C11H16N2O3SMolecular Weight: 256.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RKQBAQBLRVGWLQ-UHFFFAOYSA-N

873537-44-1
1-(3-Aminobenzoyl)piperidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl)-(3-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 1155931-03-5
Synonyms: 1-(3-aminobenzoyl)piperidin-3-ol, AKOS009532907, MCULE-9619388334, NE20192, EN300-63881, Z234898251

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIBBXKUIUYVGMV-UHFFFAOYSA-N

1155931-03-5
1-(3-Aminobenzoyl)piperidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl)-(4-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 954264-64-3
Synonyms: 1-(3-AMINOBENZOYL)PIPERIDIN-4-OL, 1-[(3-aminophenyl)carbonyl]piperidin-4-ol, SCHEMBL12156597, CTK8A0462, ZINC22221419, AKOS000148269, MCULE-9996598124, NE42457, EN300-62660, (3-aminophenyl)(4-hydroxypiperidin-1-yl)methanone, (3-aminophenyl)-(4-hydroxypiperidin-1-yl)methanone, Z234898197

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHDICOKYAMILRJ-UHFFFAOYSA-N

954264-64-3
1-(3-Aminobenzoyl)piperidine-4-carbamic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-(3-aminobenzoyl)piperidin-4-yl]carbamate | CAS Registry Number: 883106-41-0
Synonyms: KB-146911, 1-(3-aminobenzoyl)piperidine-4-carbamic acid tert-butyl ester

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFNYWTHTAIGDBX-UHFFFAOYSA-N

883106-41-0
1-(3-AMINOBENZOYL)PYRROLIDIN-3-OL (0 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl)-(3-hydroxypyrrolidin-1-yl)methanone | CAS Registry Number: 1340062-69-2
Synonyms: 1-(3-Aminobenzoyl)pyrrolidin-3-ol, SCHEMBL14894817, AKOS012213702, A1-18772, (3-aminophenyl)-(3-hydroxypyrrolidin-1-yl)methanone

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEBVQAYCXYYJCZ-UHFFFAOYSA-N

1340062-69-2
1-(3-AMINOBENZYL)-1H-PYRAZOL-4-OL (0 suppliers)2270911-60-7
1-(3-Aminobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-aminophenyl)methyl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1086380-50-8
Synonyms: CTK7D8995, KS-00003SNV, SBB053302, ZINC20357839, AKOS025393703, TS-00625, 1-[(3-aminophenyl)methyl]-5-methyl-1,2,3-triazole-4-carboxylic acid, 1-[(3-aminophenyl)methyl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula: C11H12N4O2Molecular Weight: 232.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSKRDSWJRNAIJL-UHFFFAOYSA-N

1086380-50-8
1-(3-AMINOBENZYL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID,95% (0 suppliers)
1-(3-aminobenzyl)piperidin-4-ol (0 suppliers)
1-(3-Aminobenzyl)pyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-[(3-aminophenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 245546-83-2
Synonyms: 1-(3-aminobenzyl)pyrrolidin-2-one, 1-[(3-aminophenyl)methyl]pyrrolidin-2-one, 3-(2-oxo-pyrrolidin-1-yl)methyl-aniline, SCHEMBL2720932, CTK7D8966, ZINC19281577, AKOS000156532, NE60414, EN300-32021, 1-(3-aminobenzyl)pyrrolidin-2-one, AldrichCPR

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

InChIKey: PJNZDXATAWLXOB-UHFFFAOYSA-N

245546-83-2
1-(3-aminobenzyl)pyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-aminophenyl)methyl]pyrrolidin-3-ol | CAS Registry Number: 1257078-82-2
Synonyms: SCHEMBL3722397, MolPort-013-459-001, AKOS012239872, DA-46627, 1-[(3-aminophenyl)methyl]pyrrolidin-3-ol, 3-Pyrrolidinol,1-[(3-aminophenyl)methyl]-, 3-Pyrrolidinol, 1-[(3-aminophenyl)methyl]-

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIAXXHVLJQQATR-UHFFFAOYSA-N

1257078-82-2
1-(3-Aminobicyclo[1.1.1]pentan-1-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3-amino-1-bicyclo[1.1.1]pentanyl)ethanol | CAS Registry Number: 2303038-41-5
Synonyms: 1-(3-AMINOBICYCLO[1.1.1]PENTAN-1-YL)ETHAN-1-OL, SCHEMBL24443770, AT37675, 1-(3-amino-1-bicyclo[1.1.1]pentanyl)ethanol

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOGFIIMKFQUVRC-UHFFFAOYSA-N

2303038-41-5
1-(3-Aminobicyclo[1.1.1]pentan-1-yl)ethan-1-ol hydrochloride (3 suppliers)2901096-35-1
1-(3-Aminobicyclo[1.1.1]pentan-1-yl)piperidin-2-one hydrochloride (1 supplier)2287312-05-2
1-(3-Aminobutyl)pyrrole-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 1-(3-aminobutyl)pyrrole-2,5-dione | CAS Registry Number: 1339458-40-0
Synonyms: 1-(3-aminobutyl)pyrrole-2,5-dione, AKOS012554425

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIWHWZRGCBEVGN-UHFFFAOYSA-N

1339458-40-0
1-(3-aminobutyl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminobutyl)pyrrolidin-2-one | CAS Registry Number: 1311317-70-0
Synonyms: MolPort-011-492-104, 2-Pyrrolidinone, 1-(3-aminobutyl)-, AKOS009265399, NE55126, DA-12701, EN300-74920

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRGXHOSTEPTSLP-UHFFFAOYSA-N

1311317-70-0
1-(3-Aminocyclobutoxy)-3-fluoropropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-aminocyclobutyl)oxy-3-fluoropropan-2-ol | CAS Registry Number: 1861099-06-0

Molecular Formula: C7H14FNO2Molecular Weight: 163.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REICPGLDWXTZOL-UHFFFAOYSA-N

1861099-06-0
1-(3-Aminocyclobutyl)-3-pyrrolidinol (0 suppliers)1523096-35-6
1-(3-Aminocyclobutyl)-4-piperidinol (0 suppliers)1230100-69-2
1-(3-Aminocyclobutyl)piperidin-2-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-aminocyclobutyl)piperidin-2-one;hydrochloride | CAS Registry Number: 1445951-90-5
Synonyms: AKOS027255406, AK206882, 1-(3-aminocyclobutyl)piperidin-2-one;hydrochloride

Molecular Formula: C9H17ClN2OMolecular Weight: 204.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKQHMWGOUSUMKF-UHFFFAOYSA-N

1445951-90-5
1-(3-Aminocyclobutyl)pyrrolidin-2-one (0 suppliers)1341440-21-8
1-(3-Aminocyclobutyl)urea (0 suppliers)1157046-22-4
1-(3-Aminocyclohexyl)ethan-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminocyclohexyl)ethanone;hydrochloride | CAS Registry Number: 1955493-68-1
Synonyms: AKOS026743246, EN300-183925

Molecular Formula: C8H16ClNOMolecular Weight: 177.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQRQHXVUSCZRHO-UHFFFAOYSA-N

1955493-68-1
1-(3-Aminocyclohexyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-aminocyclohexyl)prop-2-en-1-one | CAS Registry Number: 1603412-41-4

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POVIFOMMGKJTIV-UHFFFAOYSA-N

1603412-41-4
1-(3-Aminocyclohexyl)prop-2-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-aminocyclohexyl)prop-2-yn-1-one | CAS Registry Number: 1597148-80-5
Synonyms: 1-(3-aminocyclohexyl)prop-2-yn-1-one

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTXZLIGDJZJVJK-UHFFFAOYSA-N

1597148-80-5
1-(3-Aminocyclohexyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-aminocyclohexyl)propan-1-one | CAS Registry Number: 1598502-74-9
Synonyms: 1-(3-aminocyclohexyl)propan-1-one, SCHEMBL8286944

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSCXGHUPJBJEQH-UHFFFAOYSA-N

1598502-74-9
1-(3-Aminocyclohexyl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminocyclohexyl)propan-2-one | CAS Registry Number: 1823904-97-7
Synonyms: 1-(3-aminocyclohexyl)propan-2-one, SCHEMBL9850892, AKOS026744229, FCH2519024, EN300-183779

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSVRFOPQIMSZCZ-UHFFFAOYSA-N

1823904-97-7
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