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CHEMICAL products : Other
150951 to 151000 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)-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 (4 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)
(S)-4-Butyloxazolidine-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-butyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 29774-90-1
Synonyms: ZINC100289394

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDLCGAPAQNQOQR-YFKPBYRVSA-N

29774-90-1
(S)-4-CARBAMOYL-2-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-BUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 2110-19-2
Synonyms: N-Phthalylglutamine, N-Phthalyl-DL-glutamine, N-Phthaloyl-DL-glutamine, N-Phthalyl-D,L-glutamine, N-Phthalyl-DL-glutamin, 2-Phthalimidoglutaramic acid, N-Phthalyl-DL-glutamin [German], N-alpha-phthaloyl-DL-glutamine, dl-2-Phthalimidoglutaramic acid, 2-Phthalimido-DL-glutaramic acid, CHEBI:213993, MolPort-004-316-456, N-.alpha.-Phthaloyl-DL-glutamine, NSC 88735, CID98204, NSC527451, WU-309, Glutaramic acid, 2-phthalimido-, L-, BA 2738, Glutaramic acid, 2-phthalimido-, DL-

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JMKLVQRQCLMCIN-UHFFFAOYSA-N

2110-19-2
(S)-4-CARBOETHOXYOXAZOLIDIN-2-ONE (0 suppliers)
(S)-4-CARBOETHOXYOXAZOLIDIN-2-ONE 98% (0 suppliers)
(S)-4-Carboxy-3-hydroxyphenylglycine (7 suppliers)
Compound Structure IUPAC Name: 4-[(S)-amino(carboxy)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 85148-82-9
Synonyms: (s)-4C3HPG, (S)-4C3H-PG, 4-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-2-hydroxybenzoic acid, Tocris-0320, AC1NSKO9, SureCN12648356, CHEMBL39372, CTK8F2145, CHEBI:157902, MolPort-003-983-491, 4-Carboxy-3-hydroxy-L-phenylglycine, PDSP1_001316, PDSP2_001300, AG-H-42064, NCGC00024532-01, NCGC00024532-02, 4-[(R)-amino-carboxy-methyl]-2-hydroxy-benzoic acid, Benzeneaceticacid, a-amino-4-carboxy-3-hydroxy-, (S)-; (S)-4-Carboxy-3-hydroxyphenylglycine;4C3HPG

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXZSAQLJWLCLOX-ZETCQYMHSA-N

85148-82-9
(S)-4-CARBOXYMETHYL-OXAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
(S)-4-Carboxyphenylglycine (11 suppliers)
Compound Structure IUPAC Name: 4-(carboxymethylamino)benzoic acid | CAS Registry Number: 134052-73-6
Synonyms: 4-[(carboxymethyl)amino]benzoic acid, 4-(carboxymethylamino)benzoic acid, NSC14973, N-(p-Carboxyphenyl)glycine, 4-(Carboxymethyl-amino)-benzoic acid, NSC-14973, AG-690/36951091, 4-((carboxymethyl)amino)benzoic acid, 5698-54-4, ChemDiv3_000562, SureCN400499, AC1L5E2G, AC1Q5U0R, NCIStruc1_000045, NCIStruc2_000135, Oprea1_021431, Oprea1_809920, AC1Q761N, CHEMBL286270, CTK7J5267

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YJEYSNOXMPDLJC-UHFFFAOYSA-N

134052-73-6
(S)-4-Cbz-2-(amimethyl)morpholine (0 suppliers)
(S)-4-Cbz-2-(aminomethyl)morpholine (0 suppliers)
(S)-4-Cbz-2-methylpiperazine (16 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 612493-87-5
Synonyms: (S)-benzyl 3-methylpiperazine-1-carboxylate, AG-G-22953, ST094921, phenylmethyl (3S)-3-methylpiperazinecarboxylate, AC1OODQG, PubChem15224, SureCN2787453, (S)-1-Cbz-3-methylpiperazine, CTK2F2764, MolPort-005-933-970, 4-CBZ-(S)-2-Methyl piperazine, SBB066913, AKOS015839984, AKOS015897938, AC-12656, AK112426, KB-05537, KB-63442, (S)-benzyl-3-methylpiperazine-1-carboxylate, FT-0655773

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRPIQMPFKMFAOX-NSHDSACASA-N

612493-87-5
(S)-4-Cbz-3-(aminomethyl)morpholine (0 suppliers)
(S)-4-Cbz-morpholine-3-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: (3S)-4-phenylmethoxycarbonylmorpholine-3-carboxylic acid | CAS Registry Number: 819078-65-4
Synonyms: (S)-4-Cbz-Morpholine-3-carboxylic acid, 4-Cbz-3(S)-morpholinecarboxylic acid, AG-H-28416, (S)-4-Cbz-morpholine-3-carboxylicacid, (S)-4-(benzyloxycarbonyl)morpholine-3-carboxylic acid, AC1LTT6L, SureCN14636885, CTK5E9206, MolPort-000-002-511, ANW-59802, AKOS015901238, AB19212, AK-36456, KB-05478, 4-Z-3(S)-MORPHOLINECARBOXYLIC ACID, A10010, C30150, I14-15023, (3S)-4-phenylmethoxycarbonylmorpholine-3-carboxylic acid, 3,4-Morpholinedicarboxylicacid, 4-(phenylmethyl) ester, (3S)-

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUWIPBQDWSTEDN-NSHDSACASA-N

819078-65-4
(S)-4-CBZ-PIPERAZINE-2-CARBOXYLIC ACID (1 supplier)
(S)-4-CBZ-PIPERAZINE-2-CARBOXYLIC ACID ,98%  (0 suppliers)
(S)-4-Cbz-Thiomorpholine-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (3R)-4-phenylmethoxycarbonylthiomorpholine-3-carboxylic acid | CAS Registry Number: 114580-19-7
Synonyms: (R)-4-(benzyloxycarbonyl)thiomorpholine-3-carboxylic acid, 114580-22-2, 3,4-Thiomorpholinedicarboxylicacid, 4-(phenylmethyl) ester, (R)- (9CI), CTK4A8802, AB19218, AG-D-34943, KB-63226, (R)-4-Cbz-thiomorpholine-3-carboxylic acid;, (R)-4-CBZ-THIOMORPHOLINE-3-CARBOXYLIC ACID

Molecular Formula: C13H15NO4SMolecular Weight: 281.327500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMXFICHATDLTHT-NSHDSACASA-N

114580-19-7
(s)-4-Chloro-1,2-Epoxybutane (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-chloroethyl)oxirane | CAS Registry Number: 13067-79-3
Synonyms: (S)-4-Chloro-1,2-epoxybutane, 29177_ALDRICH, Oxirane,2-(2-chloroethyl)-, 29177_FLUKA, CTK4B6874, AG-D-62297, 948594-94-3, Butane,4-chloro-1,2-epoxy- (7CI,8CI);Oxirane, (2-chloroethyl)- (9CI);(2-Chloroethyl)oxirane;1,2-Epoxy-4-chlorobutane;1-Chloro-3,4-epoxybutane;2-(2-Chloroethyl)oxirane;

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKWKILGNDJEIOC-BYPYZUCNSA-N

13067-79-3
(S)-4-CHLORO-1,3-BUTANEDIOL (10 suppliers)
Compound Structure IUPAC Name: (3S)-4-chlorobutane-1,3-diol | CAS Registry Number: 139013-68-6
Synonyms: CTK0G9822, AG-D-78727

Molecular Formula: C4H9ClO2Molecular Weight: 124.566060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQDXPPKWNPMHJI-BYPYZUCNSA-N

139013-68-6
(S)-4-Chloro-2,3-dihydro-1H-inden-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S)-4-chloro-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2109874-07-7
Synonyms: MolPort-028-709-704, AKOS032954099, AK688651, DS-20204

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YYLDPTIPXZCUCP-FVGYRXGTSA-N

2109874-07-7
(S)-4-Chloro-2,3-dihydrobenzofuran-3-amine (3 suppliers)
Compound Structure IUPAC Name: (3S)-4-chloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213135-36-4
Synonyms: (3S)-4-Chloro-2,3-dihydrobenzo[b]furan-3-ylamine, ZINC91691794, AKOS030529410

Molecular Formula: C8H8ClNOMolecular Weight: 169.608 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQGZTFSBYXGAEC-ZCFIWIBFSA-N

1213135-36-4
(S)-4-Chloro-2,3-dihydrobenzofuran-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-4-chloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 2250242-82-9
Synonyms: (S)-4-CHLORO-2,3-DIHYDROBENZOFURAN-3-AMINE HCL, MFCD32197086, Y13416, (3S)-4-Chloro-2,3-dihydrobenzo[b]furan-3-ylamine hydrochloride

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGIODMAWMUIYPH-FYZOBXCZSA-N

2250242-82-9
(S)-4-CHLORO-2-(3-METHYL-4-(3,3,3-TRIFLUOROPROPYL)PIPERAZIN-1-YL)ANILINE (0 suppliers)1637767-14-6
(S)-4-Chloro-2-(pyrrolidin-2-yl)-5-(trifluoromethyl)phenol (0 suppliers)1213416-92-2
(S)-4-CHLORO-3-(4-((TETRAHYDROFURAN-3-YL)OXY)BENZYL)BENZOIC ACID (0 suppliers)
(S)-4-Chloro-3-(pyrrolidin-2-yl)aniline (0 suppliers)1212876-50-0
(S)-4-Chloro-3-(pyrrolidin-2-yl)benzoic acid (0 suppliers)1213450-23-7
(S)-4-Chloro-3-(pyrrolidin-2-yl)benzonitrile (0 suppliers)1335448-73-1
(S)-4-Chloro-3-Hydroxy Butyronitrile (0 suppliers)127913-31-7
(S)-4-Chloro-3-hydroxybutyronitrile (33 suppliers)
Compound Structure IUPAC Name: (3S)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 127913-44-4
Synonyms: PubChem5929, AC1ODT3K, KSC495M7R, Jsp001749, CTK3J5678, MolPort-003-824-917, ACT02384, ANW-47499, SBB066965, ZINC02564700, (3S)-4-chloro-3-hydroxybutanenitrile, AKOS006237609, AG-D-57938, AM81472, LS30056, AK-33074, BR-33074, KB-05479, (S)-(-)-4-Chloro-3-hydroxybutyronitrile, TL8000687

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-N

127913-44-4
(S)-4-Chloro-3-Hydroxylbutyronitrile (0 suppliers)27913-44-4
(S)-4-Chloro-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-7-carboxylic acid (0 suppliers)1644084-49-0
150951 to 151000 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
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