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CHEMICAL products : Other
151201 to 151250 of 315961 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 [3025] 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-4-Boc-2-((S)-hydroxy(phenyl)methyl)morpholine (0 suppliers)
(S)-4-Boc-2-carbamoylmorpholine (0 suppliers)
(S)-4-Boc-2-Isobutylpiperazine (0 suppliers)
(S)-4-BOC-2-MORPHOLINECARBALDEHYDE (0 suppliers)
(S)-4-Boc-2-Propylpiperazine (0 suppliers)
(S)-4-Boc-3-((S)-1-hydroxyethyl)morpholine (0 suppliers)
(S)-4-BOC-3-AMINOMETHYL-MORPHOLINE, 97%MIN (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 1187929-79-8
Synonyms: (S)-tert-Butyl 3-(aminomethyl)morpholine-4-carboxylate, (S)-4-Boc-3-aminomethylmorpholine, (S)-4-Boc-3-aminomethyl-morpholine, (S)-3-AMINOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN554651, CTK7D5082, BH065, ACT08809, ANW-59435, FC0079, AB29368, AG-A-08272, AK-37106, KB-05474, (S)-4-Boc-3-aminomethylmorpholine oxalate, (S)-N-BOC-3-AMINOMETHYLMORPHOLINE, KB-212011, FT-0689624, I14-15031, I14-15522

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRSSIQNSBCQILH-QMMMGPOBSA-N

1187929-79-8
(S)-4-BOC-3-AMINOMETHYLMORPHOLINE (2 suppliers)
(S)-4-Boc-3-carbamoylmorpholine (0 suppliers)
(S)-4-Boc-3-Morpholineacetic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic acid | CAS Registry Number: 839710-38-2
Synonyms: (S)-N-Boc-3-morpholineacetic acid, (S)-4-Boc-3-morpholineacetic acid, (S)-N-Boc-3-morpholineaceticacid, SBB027254, (S)-1-Boc-morpholin-3-ylacetic acid, (S)-N-Boc-3-carboxymethyl-morpholine, (S)-2-(4-(tert-butoxycarbonyl)morpholin-3-yl)acetic acid, BOC-S-MO3AC-OH, SureCN2875966, CTK3E7706, BH079, ACT08823, ANW-69243, FC0093, AG-H-35341, MB07287, (S)-BOC-MORPHOLINE-3-ACETIC ACID, AK-36512, KB-211919, A10112

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVOPNRRQHPWQMF-QMMMGPOBSA-N

839710-38-2
(S)-4-Boc-5-hydroxypentanoic acid.DCHA (3 suppliers)
Compound Structure IUPAC Name: (4S)-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 105464-42-4
Synonyms: (S)-4-((tert-Butoxycarbonyl)amino)-5-hydroxypentanoic acid, SCHEMBL3096508, MolPort-035-757-713, AKOS024463253, AK162666

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DCYLAKLDZHSCJV-ZETCQYMHSA-N

105464-42-4
(S)-4-Boc-6,6-dimethyl-morphol (7 suppliers)
Compound Structure IUPAC Name: (3S)-6,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 783349-78-0
Synonyms: (S)-4-Boc-6,6-Dimethyl-morpholine-3-carboxylic acid, AG-H-14422, SureCN1444258, CTK5E5699, A-2247, S14-2350, 3,4-Morpholinedicarboxylicacid, 6,6-dimethyl-, 4-(1,1-dimethylethyl) ester, (3S)-

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAEZKWUAXIQWAS-QMMMGPOBSA-N

783349-78-0
(S)-4-Boc-6-Amino-[1,4]oxazepane (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (6S)-6-amino-1,4-oxazepane-4-carboxylate | CAS Registry Number: 1932377-93-9
Synonyms: tert-Butyl (S)-6-amino-1,4-oxazepane-4-carboxylate, ZINC36533257, AT16848, (S)-4-BOC-6-AMINO-1,4-OXAZEPANE, CS-0340071, tert-butyl (6S)-6-amino-1,4-oxazepane-4-carboxylate

Molecular Formula: C10H20N2O3Molecular Weight: 216.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIAURBVQLIUTQH-QMMMGPOBSA-N

1932377-93-9
(S)-4-Boc-6-hydroxy-[1,4]oxazepane (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (6S)-6-hydroxy-1,4-oxazepane-4-carboxylate | CAS Registry Number: 1260589-26-1
Synonyms: (S)-TERT-BUTYL 6-HYDROXY-1,4-OXAZEPANE-4-CARBOXYLATE, (S)-4-Boc-6-hydroxy-[1,4oxazepane, SC-36370, AJ-115701, Z-7717, tert-butyl (S)-6-hydroxy-1,4-oxazepane-4-carboxylate

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFIKYUQRVQDAKC-QMMMGPOBSA-N

1260589-26-1
(S)-4-Boc-Piperazine-2-carboxyl-t-butylamide (20 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 150323-35-6
Synonyms: ZINC02583393, CID7023009

Molecular Formula: C14H28N3O3+Molecular Weight: 286.390420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NASIOHFAYPRIAC-SNVBAGLBSA-O

150323-35-6
(S)-4-Boc-Piperazine-2-Carboxylic acid (1 supplier)
(S)-4-Boc-Piperazine-2-Carboxylic-acid Methyl ester (0 suppliers)
(S)-4-Boc-thiomorpholine-3-carboxylic acid (0 suppliers)
(S)-4-BROMO-1,3-BUTANEDIOL (5 suppliers)
Compound Structure IUPAC Name: (3S)-4-bromobutane-1,3-diol | CAS Registry Number: 191354-42-4
Synonyms: CTK4E0635, 1,3-Butanediol,4-bromo-, (3S)-, AKOS006273117, AG-E-39717, I14-39227, 1,3-Butanediol,4-bromo-, (S)-; (2S)-4-Bromo-1,3-butanediol

Molecular Formula: C4H9BrO2Molecular Weight: 169.017060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCNUSBDGDRMPKD-BYPYZUCNSA-N

191354-42-4
(S)-4-Bromo-1-(2,2-difluorocyclopropyl)-5-methyl-1H-pyrazole (0 suppliers)2641062-84-0
(S)-4-Bromo-1-(pyrrolidin-3-yl)-1H-pyrazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-[(3S)-pyrrolidin-3-yl]pyrazole;hydrochloride | CAS Registry Number: 2828444-32-0
Synonyms: F76754

Molecular Formula: C7H11BrClN3Molecular Weight: 252.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDMISNPPNOBORH-FJXQXJEOSA-N

2828444-32-0
(S)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-[(3S)-pyrrolidin-3-yl]pyrazole | CAS Registry Number: 1428331-37-6
Synonyms: NE63873, (S)-4-bromo-1-(pyrrolidin-3-yl)-1H-pyrazole

Molecular Formula: C7H10BrN3Molecular Weight: 216.078400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPBLSBDLHRGAEG-ZETCQYMHSA-N

1428331-37-6
(S)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-[(3S)-pyrrolidin-3-yl]pyrazole;dihydrochloride | CAS Registry Number: 1428331-35-4
Synonyms: Z-6400, (S)-4-bromo-1-(pyrrolidin-3-yl)-1H-pyrazole dihydrochloride

Molecular Formula: C7H12BrCl2N3Molecular Weight: 289.000280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TUUMNGZXDYQEQM-KLXURFKVSA-N

1428331-35-4
(S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride (4 suppliers)
(S)-4-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE,>97% (0 suppliers)
(S)-4-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCL (6 suppliers)
Compound Structure IUPAC Name: (1S)-4-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1228570-71-5
Synonyms: (S)-4-bromo-2,3-dihydro-1H-inden-1-amine-HCl, (S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, SureCN2167296, MolPort-021-784-582, AKOS015924417, AK-42513, KB-144804, B-2065

Molecular Formula: C9H11BrClNMolecular Weight: 248.547340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UDQTVGHTIXPFNZ-FVGYRXGTSA-N

1228570-71-5
(S)-4-broMo-2,3-dihydro-1H-inden-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-4-bromo-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 83808-19-9
Synonyms: (S)-4-Bromo-2,3-dihydro-1H-inden-1-ol, (S)-4-bromo-indan-1-ol, (1S)-4-Bromoindan-1-ol, SCHEMBL1508638, MolPort-035-690-339, RNXQQZNOSYBFTN-VIFPVBQESA-N, ZINC39603416, AKOS024262660, AK158799, AJ-100407, (1S)-4-bromo-2,3-dihydro-1H-inden-1-ol

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNXQQZNOSYBFTN-VIFPVBQESA-N

83808-19-9
(S)-4-Bromo-2,3-dihydrobenzofuran-3-amine hydrochloride (4 suppliers)2566440-52-4
(S)-4-Bromo-2-((1,1,1-trifluoropropan-2-yl)oxy)benzoic acid (0 suppliers)2222743-03-3
(S)-4-Bromo-2-((tert-butoxycarbonyl)amino)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 1217639-81-0
Synonyms: starbld0040310, SCHEMBL2062991, AKOS015892691

Molecular Formula: C9H16BrNO4Molecular Weight: 282.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNLNTCJWJBWEJJ-LURJTMIESA-N

1217639-81-0
(s)-4-Bromo-2-(1-hydroxyethyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-[(1S)-1-hydroxyethyl]phenol | CAS Registry Number: 1344952-41-5
Synonyms: ZINC21952745, AKOS017359560, 4-bromo-2-[(1S)-1-hydroxyethyl]phenol, CS-0353915, EN300-1913375

Molecular Formula: C8H9BrO2Molecular Weight: 217.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYAGFKJTZFIQOE-YFKPBYRVSA-N

1344952-41-5
(S)-4-Bromo-3-(2-pyrrolidinylmethoxy)-pyridine (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine | CAS Registry Number: 161417-06-7
Synonyms: SCHEMBL7365374, WCZQXUUHQZTILR-QMMMGPOBSA-N, 4bromo-3-(2-(S)pyrrolidinylmethoxy)pyridine, 4-bromo-3-(2-(S)-pyrrolidinylmethoxy)pyridine, (s)-4-bromo-3-(2-pyrrolidinylmethoxy)-pyridine

Molecular Formula: C10H13BrN2OMolecular Weight: 257.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCZQXUUHQZTILR-QMMMGPOBSA-N

161417-06-7
(S)-4-Bromo-3-hydroxy-3-methyl-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one (0 suppliers)2862825-21-4
(s)-4-bromo-3-hydroxy-butyric acid methyl ester (4 suppliers)88824-09-3
(S)-4-broMo-3-hydroxybutanoic acid (0 suppliers)434935-49-6
(S)-4-Bromo-5-chloro-1-(2,2-difluorocyclopropyl)-1H-pyrazole (0 suppliers)2641062-81-7
(S)-4-Bromo-5-chloro-2,3-dihydro-1H-inden-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-4-bromo-5-chloro-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1272752-64-3
Synonyms: AKOS030625523, ZINC238613643, FCH4016565, AX8297335

Molecular Formula: C9H9BrClNMolecular Weight: 246.532 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLRTYJSCAWHGBW-QMMMGPOBSA-N

1272752-64-3
(S)-4-Bromo-5-chloro-2-(pyrrolidin-2-yl)aniline (0 suppliers)1389385-49-2
(S)-4-Bromo-5-fluoro-2-((1,1,1-trifluoropropan-2-yl)oxy)benzoic acid (0 suppliers)2222743-02-2
(S)-4-Bromo-5-fluoro-2-((1,1,1-trifluoropropan-2-yl)oxy)benzonitrile (0 suppliers)2222742-96-1
(S)-4-bromo-5-methyl-2,3-dihydro-1H-inden-1-amine (0 suppliers)1259924-48-5
(S)-4-bromo-6-chloro-2,3-dihydro-1H-inden-1-amine (0 suppliers)1259849-71-2
(S)-4-Bromo-6-chloro-2,3-dihydro-1H-inden-1-amine hydrochloride (2 suppliers)3026596-69-7
(S)-4-Bromo-6-fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-4-bromo-6-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 2828439-97-8
Synonyms: F77546

Molecular Formula: C8H8BrClFNOMolecular Weight: 268.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZTOZQRSVZCQOQ-FYZOBXCZSA-N

2828439-97-8
(S)-4-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-ol (0 suppliers)
Compound Structure IUPAC Name: (1~{S})-4-bromo-7-fluoro-2,3-dihydro-1~{H}-inden-1-ol | CAS Registry Number: 1458652-57-7
Synonyms: 1H-Inden-1-ol, 4-bromo-7-fluoro-2,3-dihydro-, (1S)-, SCHEMBL15262548, NLVVNRITLSLCDP-QMMMGPOBSA-N, (S)-4-bromo-7-fluoro-indan-1-ol, (S)-4-bromo-7-fluoro-2,3-dihydro-1H-inden-1-ol

Molecular Formula: C9H8BrFOMolecular Weight: 231.064 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLVVNRITLSLCDP-QMMMGPOBSA-N

1458652-57-7
(S)-4-BROMO-7-FLUORO-2,3-DIHYDROBENZOFURAN-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: (3S)-4-bromo-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1344472-50-9

Molecular Formula: C8H7BrFNOMolecular Weight: 232.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JORWJIMSHQMFRM-ZCFIWIBFSA-N

1344472-50-9
(S)-4-Bromo-7-methyl-2,3-dihydro-1H-inden-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-4-bromo-7-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1259758-80-9
Synonyms: ZINC238532750, FCH3485475, AX8297355

Molecular Formula: C10H12BrNMolecular Weight: 226.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DCNGCEYJTBUHJS-VIFPVBQESA-N

1259758-80-9
(S)-4-BROMO-HOMO-IBOTENIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(4-bromo-3-oxo-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 121313-15-3
Synonyms: ZINC2568214, (S)-4-BROMO-HOMO-IBOTENIC ACID, >98%

Molecular Formula: C5H5BrN2O4Molecular Weight: 237.009 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JKYHBLOHAXEOGC-REOHCLBHSA-N

121313-15-3
(S)-4-Bromo-N-methyl-N-(3-methyl-1-(pyrrolidin-1-yl)butan-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]benzamide | CAS Registry Number: 1380102-11-3
Synonyms: (S)-1-(2-(4-bromo-N-methylbenzamido)-3-methylbutyl)pyrrolidin, SCHEMBL9108282, ZINC91692387, AKOS027330437, (S)-4-BROMO-N-METHYL-N-(3-METHYL-1-(PYRROLIDIN-1-YL)BUTAN-2-YL)BENZAMIDE

Molecular Formula: C17H25BrN2OMolecular Weight: 353.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOGJFWOAQFXMFP-MRXNPFEDSA-N

1380102-11-3
(S)-4-Bromostyrene Oxide (2 suppliers)
151201 to 151250 of 315961 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 [3025] 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
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