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CHEMICAL products : Other
151701 to 151750 of 315533 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)-5-bromo-2,3-dihydro-1H-inden-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 1270284-15-5
Synonyms: (S)-5-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL, (S)-5-bromo-indan-1-ol, SCHEMBL2435536, DRXIUUZVRAOHBS-VIFPVBQESA-N, MFCD15529807, ZINC21299025, AKOS027330276, AJ-78238, AK330462, (1S)-5-bromo-2,3-dihydro-1H-inden-1-ol, 1H-Inden-1-ol,5-bromo-2,3-dihydro-,(1S)-, 1H-Inden-1-ol, 5-bromo-2,3-dihydro-, (1S)-

Molecular Formula: C9H9BrOMolecular Weight: 213.074 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRXIUUZVRAOHBS-VIFPVBQESA-N

1270284-15-5
(S)-5-bromo-2,3-dihydro-1H-inden-2-amine ((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,3-dihydro-1H-inden-2-amine;[(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 370861-57-7
Synonyms: SCHEMBL4746483

Molecular Formula: C19H26BrNO4SMolecular Weight: 444.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRMCYAONEGQNMQ-QPQWKYTISA-N

370861-57-7
(S)-5-Bromo-2,3-dihydro-1H-inden-2-ol (2 suppliers)1798902-91-6
(S)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine (4 suppliers)
Compound Structure IUPAC Name: (3S)-5-bromo-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228565-88-5
Synonyms: NE64600, AJ-58240, (S)-5-bromo-2,3-dihydrobenzofuran-3-amine

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZTALTPLRPQESS-SSDOTTSWSA-N

1228565-88-5
(S)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3S)-5-bromo-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 1965314-59-3
Synonyms: NE64619

Molecular Formula: C8H9BrClNOMolecular Weight: 250.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKCIFENUZLYBRF-OGFXRTJISA-N

1965314-59-3
(S)-5-Bromo-2,3-dihydrofuro[2,3-b]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: (3S)-5-bromo-2,3-dihydrofuro[2,3-b]pyridin-3-amine | CAS Registry Number: 2381972-22-9
Synonyms: (3S)-5-BROMO-2,3-DIHYDROFURO[2,3-B]PYRIDIN-3-AMINE, F93677

Molecular Formula: C7H7BrN2OMolecular Weight: 215.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMCBBCIIEZJCNG-ZCFIWIBFSA-N

2381972-22-9
(S)-5-Bromo-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione (0 suppliers)
Compound Structure IUPAC Name: (3S)-6-bromospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione | CAS Registry Number: 1889291-77-3
Synonyms: (S)-5-bromo-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione, SCHEMBL17604739, ZINC584648660, CS-0104472, (1S)-5-bromo-2,3-dihydrospiro[indene-1,2'-[1,4]oxazolidine]-3',5'-dione

Molecular Formula: C11H8BrNO3Molecular Weight: 282.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGXOQPVPPXLVDX-NSHDSACASA-N

1889291-77-3
(S)-5-Bromo-2-(1-cyclopropylethyl)-7-hydroxyisoindolin-1-one (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-[(1S)-1-cyclopropylethyl]-7-hydroxy-3H-isoindol-1-one | CAS Registry Number: 2566573-05-3
Synonyms: SCHEMBL22768493, AT35975, (S)-5-BROMO-2-(1-CYCLOPROPYLETHYL)-7-HYDROXYISOINDOLIN-1-ONE

Molecular Formula: C13H14BrNO2Molecular Weight: 296.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTOGKXXEASIMDG-ZETCQYMHSA-N

2566573-05-3
(S)-5-Bromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione (0 suppliers)1418209-88-7
(S)-5-bromo-2-(2-(trifluoromethyl)pyrrolidin-1-yl)pyrimidine (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidine | CAS Registry Number: 1620136-60-8
Synonyms: (S)-5-Bromo-2-(2-(trifluoromethyl)pyrrolidin-1-yl)pyrimidine, SCHEMBL15879162, ZINC145732231

Molecular Formula: C9H9BrF3N3Molecular Weight: 296.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXWGEVQLVWSFTJ-ZETCQYMHSA-N

1620136-60-8
(S)-5-BROMO-2-(2-METHYLPIPERAZIN-1-YL)NICOTINONITRILE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-[(2S)-2-methylpiperazin-1-yl]pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 2270918-32-4
Synonyms: (S)-5-bromo-2-(2-methylpiperazin-1-yl)nicotinonitrile hydrochloride, SCHEMBL16196779, MRBOFATYEBLOGQ-QRPNPIFTSA-N, A1-14059, 5-bromo-2-[(2S)-2-methylpiperazin-1-yl]pyridine-3-carbonitrile;hydrochloride

Molecular Formula: C11H14BrClN4Molecular Weight: 317.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRBOFATYEBLOGQ-QRPNPIFTSA-N

2270918-32-4
(S)-5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine (7 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine | CAS Registry Number: 1448326-33-7
Synonyms: Tube713, AKOS024258869, AK155873, AJ-116345, ST24036219

Molecular Formula: C13H10BrCl2FN2OMolecular Weight: 380.039703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URFUZAZEKBBCEY-LURJTMIESA-N

1448326-33-7
(S)-5-Bromo-3-(2-((tert-butoxycarbonyl)amino)propoxy)thiophene-2-carboxylic acid (0 suppliers)2910778-24-2
(S)-5-Bromo-3-(3-((tert-butyldimethylsilyl)oxy)-2,2-dimethylpropyl)-1-ethyl-2-(2-(1-methoxyethyl)pyridin-3-yl)-1H-indole (1 supplier)
Compound Structure IUPAC Name: [3-[5-bromo-1-ethyl-2-[2-[(1S)-1-methoxyethyl]pyridin-3-yl]indol-3-yl]-2,2-dimethylpropoxy]-tert-butyl-dimethylsilane | CAS Registry Number: 2865162-02-1
Synonyms: (S)-5-bromo-3-(3-((tert-butyldimethylsilyl)oxy)-2,2-dimethylpropyl)-1-ethyl-2-(2-(1-methoxyethyl)pyridin-3-yl)-1H-indole

Molecular Formula: C29H43BrN2O2SiMolecular Weight: 559.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWYGHFGJWZMYPU-FQEVSTJZSA-N

2865162-02-1
(S)-5-bromo-4-chloro-2,3-dihydro-1H-inden-1-amine (0 suppliers)1272721-19-3
(S)-5-Bromo-4-chloro-2,3-dihydrobenzofuran-3-amine (0 suppliers)1344536-60-2
(S)-5-BROMO-4-FLUORO-2,3-DIHYDROBENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3S)-5-bromo-4-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1344471-22-2

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

InChIKey: ZBPVNYQLEQETRG-RXMQYKEDSA-N

1344471-22-2
(S)-5-Bromo-4-methyl-2,3-dihydro-1H-inden-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 903630-39-7
Synonyms: SCHEMBL8252916

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXDJVRBDDVPNPM-JTQLQIEISA-N

903630-39-7
(S)-5-Bromo-4-methyl-2,3-dihydrobenzofuran-3-amine (0 suppliers)1344528-53-5
(S)-5-BROMO-6-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-6-chloro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1335543-27-5
Synonyms: (R)-5-BROMO-6-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 5-BROMO-6-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1336230-45-5, 1337699-39-4

Molecular Formula: C10H11BrClNMolecular Weight: 260.559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEVBOOUDFHGWHP-UHFFFAOYSA-N

1335543-27-5
(S)-5-bromo-6-chloro-2,3-dihydro-1H-inden-1-amine (0 suppliers)1259942-18-1
(S)-5-Bromo-6-chloro-2,3-dihydrobenzofuran-3-amine (0 suppliers)1272734-92-5
(S)-5-Bromo-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259615-75-2
Synonyms: ZINC238578441, FCH3499549, AX8297370

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMOKHKDSZZLMSZ-VIFPVBQESA-N

1259615-75-2
(S)-5-bromo-6-fluoro-2-(2-hydroxypropan-2-yl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxamide (3 suppliers)
Compound Structure IUPAC Name: (7S)-4-bromo-3-fluoro-7-(2-hydroxypropan-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide | CAS Registry Number: 1643156-23-3
Synonyms: SCHEMBL16320606, (S)-5-Bromo-6-fluoro-2-(2-hydroxypropan-2-yl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxamide, ZINC584641308

Molecular Formula: C16H18BrFN2O2Molecular Weight: 369.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: INKXBBUMHPYPAU-ZETCQYMHSA-N

1643156-23-3
(S)-5-Bromo-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline (0 suppliers)118665-09-1
(S)-5-BROMO-6-METHOXY-A-METHYLNAPHTHALENE-1-ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(5-bromo-6-methoxynaphthalen-1-yl)propanoic acid | CAS Registry Number: 84236-26-0
Synonyms: EINECS 282-475-6, (S)-5-Bromo-6-methoxy-alpha-methylnaphthalene-1-acetic acid

Molecular Formula: C14H13BrO3Molecular Weight: 309.155220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCCFERHCGFJYGK-QMMMGPOBSA-N

84236-26-0
(S)-5-Bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-5-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259813-33-6
Synonyms: AKOS030623529, ZINC238503932, FCH4008391, AX8297505

Molecular Formula: C11H14BrNMolecular Weight: 240.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSCDXGLYCTXWSP-JTQLQIEISA-N

1259813-33-6
(S)-5-Bromo-6-methyl-2,3-dihydro-1H-inden-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-5-bromo-6-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1272726-68-7
Synonyms: ZINC238488365, FCH3631249, AX8297343

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

InChIKey: RYTXRZLTTUAYHC-JTQLQIEISA-N

1272726-68-7
(S)-5-Bromo-6-methyl-2,3-dihydrobenzofuran-3-amine (0 suppliers)
Compound Structure IUPAC Name: (3S)-5-bromo-6-methyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259943-33-3

Molecular Formula: C9H10BrNOMolecular Weight: 228.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHWZGABXBPFOKA-MRVPVSSYSA-N

1259943-33-3
(S)-5-bromo-7,8-difluoro-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-7,8-difluoro-3-methyl-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 2250039-90-6
Synonyms: (S)-5-Bromo-7,8-difluoro-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine, SCHEMBL20549284, MFCD32196910, SY263298

Molecular Formula: C9H8BrF2NOMolecular Weight: 264.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNJBWKVXBYPBLU-UHFFFAOYSA-N

2250039-90-6
(S)-5-BROMO-7-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-7-chloro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259811-59-0
Synonyms: AKOS023790128, (R)-5-BROMO-7-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 5-BROMO-7-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1259774-68-9, 1337694-74-2

Molecular Formula: C10H11BrClNMolecular Weight: 260.559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPMYCPNZELLKNN-UHFFFAOYSA-N

1259811-59-0
(S)-5-Bromo-7-chlorochromane-3-carboxylic acid (0 suppliers)2090980-65-5
(S)-5-Bromo-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1~{S})-5-bromo-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259611-20-5
Synonyms: AKOS030624408, ZINC212511315, FCH3495912, AX8297488

Molecular Formula: C10H11BrFNMolecular Weight: 244.107 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIJXLYPSAJHLFZ-JTQLQIEISA-N

1259611-20-5
(S)-5-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-ol (0 suppliers)1789727-98-5
(S)-5-Bromo-7-fluorochroman-4-amine (3 suppliers)
Compound Structure IUPAC Name: (4~{S})-5-bromo-7-fluoro-3,4-dihydro-2~{H}-chromen-4-amine | CAS Registry Number: 1259866-43-7
Synonyms: AKOS030625238, ZINC238602847, FCH3629365, AX8297465

Molecular Formula: C9H9BrFNOMolecular Weight: 246.079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSWPWJMKDVVYGT-ZETCQYMHSA-N

1259866-43-7
(S)-5-Bromo-8-fluorochromane-3-carboxylic acid (0 suppliers)2090015-70-4
(S)-5-Bromo-8-hydroxy-3-methylisochroman-1-one (0 suppliers)445486-49-7
(S)-5-Bromo-8-methylchromane-3-carboxylic acid (0 suppliers)2090979-91-0
(S)-5-bromo-N-(1-hydroxypropan-2-yl)-2-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-[(2S)-1-hydroxypropan-2-yl]-2-methylbenzamide | CAS Registry Number: 1568210-18-3
Synonyms: 5-Bromo-N-[(2S)-1-hydroxypropan-2-yl]-2-methylbenzamide, AKOS015149312, A1-29971

Molecular Formula: C11H14BrNO2Molecular Weight: 272.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTBQHCDYSKBPBO-QMMMGPOBSA-N

1568210-18-3
(S)-5-Bromo-N-(3-hydroxy-3-methylbutan-2-yl)picolinamide (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-[(2S)-3-hydroxy-3-methylbutan-2-yl]pyridine-2-carboxamide | CAS Registry Number: 1956435-64-5
Synonyms: (S)-5-BROMO-N-(3-HYDROXY-3-METHYLBUTAN-2-YL)PICOLINAMIDE, AKOS027333184

Molecular Formula: C11H15BrN2O2Molecular Weight: 287.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEDKHOHNXAQEQF-ZETCQYMHSA-N

1956435-64-5
(S)-5-Bromocoerulescine (1 supplier)1829549-86-1
(S)-5-Bromonicoltine (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 71606-34-3
Synonyms: Pyridine, 3-bromo-5-[(2S)-1-methyl-2-pyrrolidinyl]-, SCHEMBL3058805, BDBM444833, ZINC13444077, US10667515, Compound (S)-5-bromo-nicotine, (S)-3-bromo-5-(1-methylpyrrolidin-2-yl)pyridine, 5-Bromo-3-[(2S)-1-methyl-2-pyrrolidinyl]pyridine

Molecular Formula: C10H13BrN2Molecular Weight: 241.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKHLFAFBADEABG-JTQLQIEISA-N

71606-34-3
(S)-5-Bromospiro[indene-1,5'-oxazolidine]-2',3,4'(2H)-trione (0 suppliers)
Compound Structure IUPAC Name: (5S)-6'-bromospiro[1,3-oxazolidine-5,3'-2H-indene]-1',2,4-trione | CAS Registry Number: 1889291-05-7
Synonyms: (S)-5-bromospiro[indene-1,5'-oxazolidine]-2',3,4'(2H)-trione, SCHEMBL17605149, ZINC584648382, CS-0104474, (1S)-5-bromo-2,3-dihydrospiro[indene-1,2'-[1,4]oxazolidine]-3,3',5'-trione

Molecular Formula: C11H6BrNO4Molecular Weight: 296.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHOAGUIBCDUVTA-NSHDSACASA-N

1889291-05-7
(S)-5-BUTYL-1-ETHYLPIPERAZIN-2-ONE,95+% (0 suppliers)
(S)-5-BUTYL-1-METHYLPIPERAZIN-2-ONE,95+% (0 suppliers)
(S)-5-Butyl-4-(4-fluoro-2-hydroxyphenyl)-methyl-2,6-bis(1-methylethyl)-3-pyridinemethanol (4 suppliers)
Compound Structure IUPAC Name: 6-[3-butyl-5-[(1S)-1-hydroxyethyl]-2,6-di(propan-2-yl)-1H-pyridin-4-ylidene]-3-fluorocyclohexa-2,4-dien-1-one | CAS Registry Number: 880343-36-2
Synonyms: KB-71117, 3-Pyridinemethanol,5-butyl-4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-,(aS)-

Molecular Formula: C23H32FNO2Molecular Weight: 373.504083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVJUYSMGUOLDKK-HNNXBMFYSA-N

880343-36-2
(S)-5-Cbz-5-Aza-spiro[2.4]heptane-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (7S)-5-phenylmethoxycarbonyl-5-azaspiro[2.4]heptane-7-carboxylic acid | CAS Registry Number: 2097073-15-7
Synonyms: (S)-5-((Benzyloxy)carbonyl)-5-azaspiro[2.4]heptane-7-carboxylic acid, MFCD30344710, AT25936, CS-0341597, (S)-5-Cbz-5-azaspiro[2.4]heptane-7-carboxylic acid

Molecular Formula: C15H17NO4Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDSWFDHLJMQZQN-LBPRGKRZSA-N

2097073-15-7
(S)-5-Chloro Naproxen (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(5-chloro-6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 89617-86-7
Synonyms: 5-Chloronaproxen, (S)-, Naproxen impurity B [EP], SureCN9486872, 5-Chloro naproxen, (S)-, 5-Chloro naproxen, (+)-, UNII-R60QH2454J, Naproxen sodium impurity B [EP], FT-0664830, (2S)-2-(5-Chloro-6-methoxynaphthalen-2-yl)propanoic acid, 2-Naphthaleneacetic acid, 5-chloro-6-methoxy-alpha-methyl-, (alphaS)-

Molecular Formula: C14H13ClO3Molecular Weight: 264.704220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVVAYDHIVLCPBC-QMMMGPOBSA-N

89617-86-7
(S)-5-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1S)-5-chloro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213364-80-7
Synonyms: (S)-5-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (1S)-5-CHLORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, ZINC8699647, 8405AH, AB38494, (1S)-5-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-5-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPNOKRDWQNPAID-JTQLQIEISA-N

1213364-80-7
(S)-5-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-5-chloro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 2055848-92-3

Molecular Formula: C10H13Cl2NMolecular Weight: 218.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ROFGJRAIZDETPN-PPHPATTJSA-N

2055848-92-3
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