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CHEMICAL products beginning with : B
137651 to 137700 of 159433 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 [2754] 2755 2756 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BNK 206 (2 suppliers)
Compound Structure IUPAC Name: butyl prop-2-enoate;prop-2-enenitrile;prop-2-enoic acid | CAS Registry Number: 25686-45-7
Synonyms: 2-Propenoic acid, polymer with butyl 2-propenoate and 2-propenenitrile, acrylic acid; butyl prop-2-enoate; prop-2-enenitrile, 75881-79-7, AC1L51SV, CTK5E2140, AG-J-42309, butyl prop-2-enoate; prop-2-enenitrile; prop-2-enoic acid

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMRMTRCBDHFTIV-UHFFFAOYSA-N

25686-45-7
Bnlm (1 supplier)1380296-82-1
BnO-PEG3-CH2CH2Br (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 1239369-02-8
Synonyms: Benzyl-PEG4-bromide, Bn-PEG4-Br, SCHEMBL20120433

Molecular Formula: C15H23BrO4Molecular Weight: 347.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOLRJPZRCKWFBQ-UHFFFAOYSA-N

1239369-02-8
BnO-PEG4-CH2CH2Br (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 675606-48-1
Synonyms: [2-(2-{2-[2-(2-bromo-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxymethyl]benzene, Benzyl-PEG5-bromide, Bn-PEG5-Br, SCHEMBL1594369, QHBDCYDPGFZZQE-UHFFFAOYSA-N, A1-11554

Molecular Formula: C17H27BrO5Molecular Weight: 391.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHBDCYDPGFZZQE-UHFFFAOYSA-N

675606-48-1
BnO-PEG5-CH2CH2Br (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 1449202-44-1
Synonyms: Benzyl-PEG6-bromide, Bn-PEG6-Br

Molecular Formula: C19H31BrO6Molecular Weight: 435.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHESJGULKUNTKI-UHFFFAOYSA-N

1449202-44-1
BnO-PEG5-CH2CH2NH2 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 86770-78-7
Synonyms: Benzyl-PEG6-amine, SCHEMBL6554989

Molecular Formula: C19H33NO6Molecular Weight: 371.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MKMNQQTUZLGTRU-UHFFFAOYSA-N

86770-78-7
BnO-PEG5-CH2COOH (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 872409-91-1
Synonyms: SCHEMBL3543002, XSBRXJKVIASPRY-UHFFFAOYSA-N, [2-(2-{2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]acetic acid

Molecular Formula: C19H30O8Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XSBRXJKVIASPRY-UHFFFAOYSA-N

872409-91-1
BnO-PEG6-CH2COOH (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 185990-10-7

Molecular Formula: C21H34O9Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KMJJIYPZZKHCJP-UHFFFAOYSA-N

185990-10-7
BnO-PEG8-CH2CH2NH2 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 868594-50-7
Synonyms: SCHEMBL4446579

Molecular Formula: C25H45NO9Molecular Weight: 503.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LLFJEMCZSIYOES-UHFFFAOYSA-N

868594-50-7
BnO-PEG8-CH2COOH (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1988717-99-2

Molecular Formula: C25H42O11Molecular Weight: 518.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KVEYXEUEMCGXHR-UHFFFAOYSA-N

1988717-99-2
BNP (1-21), Pro (Human) (0 suppliers)
BNP-26 (PORCINE) (7 suppliers)
Compound Structure Synonyms: Brain natriuretic peptide fragment 7-32, >=97% (HPLC)

Molecular Formula: C120H198N42O36S2Molecular Weight: 2869.282 [g/mol]
H-Bond Donor: 49H-Bond Acceptor: 44

InChIKey: XDUBCYDPVVBFSE-CVWICPBCSA-N

114547-28-3
BNP-32 ,porcine (0 suppliers)
BNP-32, human (0 suppliers)
BNP-32, rat (0 suppliers)
BNP-45 ,rat (0 suppliers)
BNPS-Skatole (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-3-methyl-2-(2-nitrophenyl)sulfanylindole | CAS Registry Number: 27933-36-4
Synonyms: Bnps-skatole, BNPS-skatol, B4651_SIGMA, BIM105, NSC240875, CID94388, EINECS 248-737-9, NSC 240875, LT00645740, 3-Bromo-3-methyl-2-(2-nitrophenylthio)-3H-indole, 2-(2-Nitrophenylsulfenyl)-3-methyl-3-bromoindolenine, 3-Bromo-3-methyl-2-((2-nitrophenyl)thio)-3H-indole, 2-(2-nitrophenylsulfenyl)-3-methyl-3 -bromoindolenine, 3-Bromo-3-methyl-2-(2-nitrophenylmercapto)-3H-indole, 3H-Indole, 3-bromo-3-methyl-2-((2-nitrophenyl)thio)-

Molecular Formula: C15H11BrN2O2SMolecular Weight: 363.229040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXTVQNYQYUTQAZ-UHFFFAOYSA-N

27933-36-4
BNS (0 suppliers)51142-23-5
BNS-22 (2 suppliers)
Compound Structure IUPAC Name: 8-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,7-dimethoxy-4-propylchromen-2-one | CAS Registry Number: 1151668-24-4
Synonyms: BNS22 pound notBNS-22, BDBM81544, C24H25NO5, ZINC59264953, AKOS027282767, BCP9000441, AK251457, BNS-22, >=98% (HPLC), BCP0726000104, X5941, 5,7-Dimethoxy-4-propyl-8-(1,2,3,4-tetrahydroquinoline-1-carbonyl)-2H-chromen-2-one, 8-[(3,4-Dihydro-2H-quinolin-1-yl)carbonyl]-5,7-dimethoxy-4-propyl-2H-chromen-2-one

Molecular Formula: C24H25NO5Molecular Weight: 407.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRPUQCTZOSTSGL-UHFFFAOYSA-N

1151668-24-4
BNTX maleate (1 supplier)
Compound Structure IUPAC Name: (4R,4aR,6E,7aR,12bR)-6-benzylidene-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;(E)-but-2-enedioic acid | CAS Registry Number: 864461-31-4
Synonyms: B6495

Molecular Formula: C31H31NO8Molecular Weight: 545.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GKHUUKGUNNYVGB-RAJBGOKPSA-N

864461-31-4
BO 1341 (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-3-[(6,7-dihydroxyisoquinolin-2-ium-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 119068-46-1
Synonyms: BO-1341, CID9577438, Isoquinolinium, 2-((7-(((2-amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-6,7-dihydroxy-, hydroxide, inner salt, (6R-trans)-

Molecular Formula: C26H24N6O9S2Molecular Weight: 628.633560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: XMOLQYFYIRKUAY-PLEZTBHSSA-N

119068-46-1
BO 2502A (1 supplier)138126-04-2
BO 3482 (2 suppliers)198013-53-5
BO 653 (1 supplier)
Compound Structure IUPAC Name: 4,6-ditert-butyl-2,2-dipentyl-3H-1-benzofuran-5-ol | CAS Registry Number: 157360-23-1
Synonyms: CHEBI:272283, BO-653, CID9800472, 2,2-dipentyl-4,6-ditert-butyl-3H-benzofuran-5-ol, 2,3-Dihydro-5-hydroxy-4,6-di-tert-butyl-2,2-dipentylbenzofuran, 4,6-Di-tert-butyl-2,2-dipentyl-2,3-dihydro-benzofuran-5-ol, 2,3-Dihydro-5-hydroxy-2,2-dipentyl-4,6-di-tert-butylbenzofuran

Molecular Formula: C26H44O2Molecular Weight: 388.626360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGURKSYKTJQPNA-UHFFFAOYSA-N

157360-23-1
Bo-Pro 1 (6 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]propyl]azanium;diiodide | CAS Registry Number: 157199-57-0
Synonyms: BO-PRO 1, AC1NWJJK, AKOS000814243, FT-0623160, trimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]propyl]azanium diiodide

Molecular Formula: C20H27I2N3SMolecular Weight: 595.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJCQPMRCZSJDPA-UHFFFAOYSA-L

157199-57-0
BO3Py.TS (2 suppliers)55785-77-2
BOARIOL (1 supplier)141554-22-5
BOAT-FRUITED SCAPHIUM SEED P.E. (0 suppliers)
BOB (psychedelic) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2,5-dimethoxyphenyl)-2-methoxyethanamine | CAS Registry Number: 98537-42-9
Synonyms: AGN-PC-0044CC, CHEMBL191051, CHEBI:416894, 4-Bromo-2,5,|A-trimethoxyphenethylamine, 2-(4-Bromo-2,5,|A-trimethoxyphenyl)ethanamine, 2-(4-bromo-2,5-dimethoxyphenyl)-2-methoxyethanamine

Molecular Formula: C11H16BrNO3Molecular Weight: 290.153640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYTLQNZPDWLGNU-UHFFFAOYSA-N

98537-42-9
BOBO-3 (4 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl-[3-[4-[3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]pyridin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[3-[4-[3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]pyridin-1-ium-1-yl]propyl]azanium;tetraiodide | CAS Registry Number: 169454-17-5
Synonyms: 2-((E)-3-[1-(3-[[3-(DIMETHYL(3-[4-[(E)-3-(3-METHYL-1,3-BENZOTHIAZOL-3-IUM-2-YL)-2-PROPENYLIDENE]-1(4H)-PYRIDINYL]PROPYL)AMMONIO)PROPYL](DIMETHYL)AMMONIO]PROPYL)-4(1H)-PYRIDINYLIDENE]-1-PROPENYL)-3-METHYL-1,3-BENZOTHIAZOL-3-IUM TETRAIODIDE, KB-161531

Molecular Formula: C45H58I4N6S2Molecular Weight: 1254.730100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UIZZRDIAIPYKJZ-UHFFFAOYSA-J

169454-17-5
BOBT (0 suppliers)
BOC Amino Acids (5 suppliers)
BOC ANHYDRIDE (4 suppliers)244424-99-5
BOC(ET-TYR-HAR) METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-(diaminomethylideneamino)-2-[[(2S)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoate | CAS Registry Number: 88718-86-9
Synonyms: Boc(Et-tyr-har) methyl ester, CID145931, tert-Butoxycarbonyl-ethyltyrosylhomoarginine methyl ester, L-Lysine, N6-(aminoiminomethyl)-N2-(N-((1,1-dimethylethoxy)carbonyl)-O-ethyl-L-tyrosyl)-, methyl ester

Molecular Formula: C24H39N5O6Molecular Weight: 493.596360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RFUOAPJYLQSSPK-OALUTQOASA-N

88718-86-9
Boc- (S)-3-t-Butyl-beta-alanine (2 suppliers)
Compound Structure IUPAC Name: (3S)-4,4-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2171245-83-1
Synonyms: ZINC14632730, AS-71245, (3S)-3-{[(tert-butoxy)carbonyl]amino}-4,4-dimethylpentanoic acid

Molecular Formula: C12H23NO4Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJOMHEYOQWPVEZ-QMMMGPOBSA-N

2171245-83-1
Boc- (S)-3-t-Butyl-beta-alanine (2 suppliers)
Compound Structure IUPAC Name: (3S)-4,4-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2171245-83-1
Synonyms: ZINC14632730, AS-71245, (3S)-3-{[(tert-butoxy)carbonyl]amino}-4,4-dimethylpentanoic acid

Molecular Formula: C12H23NO4Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJOMHEYOQWPVEZ-QMMMGPOBSA-N

2171245-83-1
Boc- Pyroglutamic acid ter-butyl este (0 suppliers)
Boc- -HoAsn-OH (0 suppliers)
Boc- -HoIle-OH (0 suppliers)
Boc-(+/-)-Cis-3-Aminocyclohexane-1-Carboxylic Acid (18 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 222530-33-8
Synonyms: (1R,3S)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, cis-3-(Boc-amino)cyclohexanecarboxylic acid, 222530-39-4, BOC-(+/-)-CIS-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID, 222530-34-9, PubChem18328, SureCN554988, cis-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, 80393_ALDRICH, BOC-1,3-CIS-ACHC-OH, 80393_FLUKA, CTK0J9713, MolPort-003-939-123, ANW-24793, AKOS015904352, AG-E-62643, PB24737, AK-38060, AK110275, KB-00455

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSGHMGKJNZTKGF-BDAKNGLRSA-N

222530-33-8
BOC-(+/-)-TRANS-2-AMINOCYCLOHEX-4-ENE-1-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (1R,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 865689-24-3
Synonyms: trans-6-tert-Butoxycarbonylamino-cyclohex-3-enecarboxylic acid, CTK8E6479, BOC-1,2-TRANS-ACHEC-OH, AB12275, BOC-1,6-TRANS-ACHEC (1R,6R AND 1S,6S), BOC-TRANS-1,2-AMINOCYCLOHEX-4-ENE CARBOXYLIC ACID, BOC-TRANS-6-AMINOCYCLOHEX-3-ENE-1-CARBOXYLIC ACID, TRANS-1-(T-BUTYLOXYCARBONYLAMINO)CYCLOHEX-4-ENYL-2-CARBOXYLIC ACID

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEPYBSDCOQXJAI-RKDXNWHRSA-N

865689-24-3
BOC-(+/-)-TRANS-2-AMINOCYCLOHEXANOL (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2R)-2-hydroxycyclohexyl]carbamate | CAS Registry Number: 121282-70-0
Synonyms: tert-Butyl (trans-2-hydroxycyclohexyl)carbamate, tert-butyl (1R,2R)-2-hydroxycyclohexylcarbamate, PubChem19549, SureCN1670964, CTK8B7140, ANW-56486, SBB062689, ZINC34257055, AKOS015911497, RL00919, RL00920, AK101084, KB-60746, (1R,2R)-trans-N-Boc-2-aminocyclohexanol, tert-butyl ((1R,2R)-2-hydroxycyclohexyl)carbamate, I14-36905, 155975-19-2

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVROWZPERFUOCE-RKDXNWHRSA-N

121282-70-0
Boc-(+/-)-trans-4-(2,4-dichloro-phenyl)-pyrrolidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (3R,4S)-4-(2,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 851484-67-8
Synonyms: ZINC8699258, AKOS026670445, AK188472, (3R,4S)-rel-1-(tert-Butoxycarbonyl)-4-(2,4-dichlorophenyl)pyrrolidine-3-carboxylic acid

Molecular Formula: C16H19Cl2NO4Molecular Weight: 360.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWQXYYSHOCDDIC-NEPJUHHUSA-N

851484-67-8
BOc-(+/-)-trans-4-(2,5-dichloro-phenyl)-pyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-4-(2,5-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1820572-00-6
Synonyms: Boc-(+/-)-trans-4-(2,5-dichlorophenyl)pyrrolidine-3-carboxylic acid, MFCD06659285, BOC-(+/-)-TRANS-4-(2,5-DICHLORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID, ZINC79036849, A-8963

Molecular Formula: C16H19Cl2NO4Molecular Weight: 360.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYYFXBNGYFROJG-NEPJUHHUSA-N

1820572-00-6
Boc-(+/-)-trans-4-(2-bromo-phenyl)-pyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(2-bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 959575-40-7
Synonyms: SureCN3744409, Trans-4-(2-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid, FT-0659588, A845512, Boc-(trans-4-(2-bromo-phenyl)-pyrrolidine-3-carboxylic acid, 4-(2-bromophenyl)-1-tert-butoxycarbonyl-pyrrolidine-3-carboxylic acid, 4-(2-bromophenyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinecarboxylic acid, 4-(2-bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

Molecular Formula: C16H20BrNO4Molecular Weight: 370.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CURUUULGBKMLMR-UHFFFAOYSA-N

959575-40-7
Boc-(+/-)-trans-4-(2-ethoxycarboxy-phenyl)-pyrrolidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (3R,4S)-4-(2-ethoxycarbonylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 873846-06-1
Synonyms: SCHEMBL4465346, AKOS026670454, ZINC140755973, AK188481, (3R,4S)-rel-1-(tert-Butoxycarbonyl)-4-(2-(ethoxycarbonyl)phenyl)pyrrolidine-3-carboxylic acid

Molecular Formula: C19H25NO6Molecular Weight: 363.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBQMUGGOBHTLQQ-CABCVRRESA-N

873846-06-1
Boc-(+/-)-trans-4-(2-fluoro-phenyl)-pyrrolidine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4-(2-fluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 959581-02-3
Synonyms: SureCN13858400, Trans-1-Boc-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid, A845516, Boc-(trans-4-(2-fluoro-phenyl)-pyrrolidine-3-carboxylic acid, 1-tert-butoxycarbonyl-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid, 4-(2-fluorophenyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinecarboxylic acid, 4-(2-fluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

Molecular Formula: C16H20FNO4Molecular Weight: 309.332703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNANJBYDRSFKDR-UHFFFAOYSA-N

959581-02-3
Boc-(+/-)-trans-4-(2-naphthyl)-pyrrolidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (3R,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-naphthalen-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1330750-44-1
Synonyms: 959583-04-1, (3R,4S)-1-(tert-Butoxycarbonyl)-4-(naphthalen-2-yl)pyrrolidine-3-carboxylic acid, BOC-(+/-)-TRANS-4-(2-NAPHTHYL)-PYRROLIDINE-3-CARBOXYLIC ACID, DTXSID70718509, MFCD06659283, ZINC74937986, AK119257, AK188393, HE076059, AJ-121516, AX8244673, KB-207558, A-7906, Boc-(+/-)-trans-4-(2-naphthyl)pyrrolidine-3-carboxylic acid, (3R,4S)-rel-1-(tert-Butoxycarbonyl)-4-(naphthalen-2-yl)pyrrolidine-3-carboxylic acid

Molecular Formula: C20H23NO4Molecular Weight: 341.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIPDUNKQDUZDQD-SJORKVTESA-N

1330750-44-1
Boc-(+/-)-trans-4-(2-nitro-phenyl)-pyrrolidine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(2-nitrophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 959577-51-6
Synonyms: Trans-1-Boc-4-(2-nitrophenyl)pyrrolidine-3-carboxylic acid, A845514, Boc-(trans-4-(2-nitro-phenyl)-pyrrolidine-3-carboxylic acid, 1-tert-butoxycarbonyl-4-(2-nitrophenyl)pyrrolidine-3-carboxylic acid, 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-(2-nitrophenyl)-3-pyrrolidinecarboxylic acid, 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(2-nitrophenyl)pyrrolidine-3-carboxylic acid

Molecular Formula: C16H20N2O6Molecular Weight: 336.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XZSAMWCPQNCJPS-UHFFFAOYSA-N

959577-51-6
Boc-(+/-)-trans-4-(3,4-dichloro-phenyl)-pyrrolidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (3R,4S)-4-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1160260-94-5
Synonyms: SCHEMBL4156154, YAFUFMBNEFTUBN-MNOVXSKESA-N, ZINC8699254, AKOS026670442, AK188469, (3R*,4S*)-1-(tert-butoxycarbonyl)-4-(3,4-dichlorophenyl)pyrrolidine-3-carboxylic acid, (3R,4S)-rel-1-(tert-Butoxycarbonyl)-4-(3,4-dichlorophenyl)pyrrolidine-3-carboxylic acid

Molecular Formula: C16H19Cl2NO4Molecular Weight: 360.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAFUFMBNEFTUBN-MNOVXSKESA-N

1160260-94-5
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