D-3-HYDROXYBUTYRIC ACID ASSAY KIT,D-3-Hydroxykynurenine Suppliers & Manufacturers

CHEMICAL products beginning with : D

851 to 900 of 50996 results Page:

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PRODUCT NAME

CAS Registry Number

D-3-HYDROXYBUTYRIC ACID ASSAY KIT (1 supplier)

D-3-Hydroxykynurenine (0 suppliers)

D-3-HYDROXYKYNURENINEĂ‚Â (1 supplier)

D-3-METHYL-N-METHYLMORPHINAN HBR (1 supplier)

Synonyms: d-3-Methyl-N-methylmorphinan hydrobromide, CID6916447, LS-91708, 9-alpha,13-alpha,14-alpha-Morphinan, 3,17-dimethyl-, hydrobromide, (9-alpha,13-alpha,14-alpha)-3,17-Dimethyl-morphinan hydrobromide, Morphinan, 3,17-dimethyl-, hydrobromide, (9-alpha,13-alpha,14-alpha)-, Morphinan, 3,17-dimethyl-, hydrobromide, (9-alpha,13-alpha,14-alpha)- (9CI)

Molecular Formula:	C₁₈H₂₆BrN	Molecular Weight:	336.309740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXDLRXGPEYREQY-URVXVIKDSA-N

36304-85-5

D-3-Methylaspartic Acid (5 suppliers)

IUPAC Name: (2R)-2-amino-3-methylbutanedioic acid | CAS Registry Number: 43176-54-1
Synonyms: (2R)-2-Amino-3-methylsuccinic acid, D-Aspartic acid, 3-methyl-, CTK0C2009, 127001-58-5, ANW-69679, AK-88069, KB-206377

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LXRUAYBIUSUULX-ZJRLKYRESA-N

43176-54-1

D-3-METHYLASPARTIC ACIDĂ‚Â (1 supplier)

D-3-Methylphenylalanine (17 suppliers)

IUPAC Name: (2R)-2-amino-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 114926-39-5
Synonyms: (R)-2-Amino-3-(m-tolyl)propanoic acid, 3-Methy-D-Phenylalanine, (2R)-2-amino-3-(3-methylphenyl)propanoic acid, D-3-METHYLPHE, (R)-2-amino-3-m-tolylpropanoic acid, 3-Methyl-D-phenylalanine, PubChem18697, AC1ODU3O, D-3-ME-PHE-OH, D-PHE(3-ME)-OH, H-D-PHE(3-ME)-OH, SCHEMBL1795728, M-METHYL-D-PHENYLALANINE, MolPort-001-758-743, D-PHENYLALANINE, 3-METHYL-, ANW-72945, AB10080, AM83419, OR14701, AJ-28839

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZRBSTONIYRNRI-SECBINFHSA-N

114926-39-5

D-3-methylPhenylalanine hydrochloride (0 suppliers)

374119-32-1

D-3-methylPhenylalanine methyl ester (0 suppliers)

167217-13-2

D-3-NH2-Phe-OH (6 suppliers)

IUPAC Name: (2R)-2-amino-3-(3-aminophenyl)propanoic acid | CAS Registry Number: 1241680-19-2
Synonyms: 3-Amino-D-Phenylalanine, SCHEMBL288729, ZINC1584115, AKOS006328975, AJ-27522, KB-29743

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DDLYNVBJVVOUGB-MRVPVSSYSA-N

1241680-19-2

D-3-NH2-PHE-OH98% (1 supplier)

D-3-PAL-OH.2HCL (1 supplier)

D-3-Phenylserine monohydrate (7 suppliers)

IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid;hydrate | CAS Registry Number: 313222-82-1
Synonyms: AKOS005255284

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.206 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DUGXBGWTWDCGNP-WLYNEOFISA-N

313222-82-1

D-3-PHOSPHOGLYCERIC ACID DISODIUM SALT (12 suppliers)

IUPAC Name: disodium;(2R)-2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropanoate | CAS Registry Number: 80731-10-8
Synonyms: D-(-)-3-Phosphoglyceric acid disodium salt, (-)-Disodium D-3-phosphoglycerate, D-Glycerate 3-phosphate disodium salt, P8877_SIGMA, CTK8F8888, AG-H-24713

Molecular Formula:	C₃H₅Na₂O₇P	Molecular Weight:	230.020901 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RGCJWQYUZHTJBE-YBBRRFGFSA-L

80731-10-8

D-3-PHOSPHOGLYCERIC ACID,BARIUM SALT (1 supplier)

D-3-Thienylalanine (15 suppliers)

IUPAC Name: (2R)-2-amino-3-thiophen-3-ylpropanoic acid;hydrochloride | CAS Registry Number: 152612-26-5
Synonyms: (R)-2-Amino-3-(thiophen-3-yl)propanoic acid hydrochloride, CTK8B8624, ANW-60918, AKOS016003417, AK-78480

Molecular Formula:	C₇H₁₀ClNO₂S	Molecular Weight:	207.677800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VWVKLOOCZNQENR-FYZOBXCZSA-N

152612-26-5

D-3-THIOLISOLEUCINE (1 supplier)

D-3-THIOLNORLEUCINEĂ‚Â (1 supplier)

D-3-THIOLNORVALINE (1 supplier)

D-3-THIOLNORVALINEĂ‚Â (1 supplier)

D-3-Trifluoromethyphenylalanine (17 suppliers)

IUPAC Name: (2R)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 14464-67-6
Synonyms: D-3-Trifluoromethylphenylalanine, (2R)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid, 3-(Trifluoromethyl)-D-phenylalanine, 3-Trifluoromethyl-D-Phenylalanine, SBB063879, (R)-2-Amino-3-[3-(trifluoromethyl)phenyl]propionic acid, TRIFLUOROMETHYPHE, AC1OCXT0, SureCN503602, 76029_ALDRICH, D-3-TRIFLUOROMETHYLPHE, D-PHE(3-CF3)-OH, H-D-PHE(3-CF3)-OH, 76029_FLUKA, CTK3J1763, MolPort-001-777-230, AB10089, AC-5863, AM83490, H-D-PHE(3-TRIFLUOROMETHYL)-OH

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BURBNIPKSRJAIQ-MRVPVSSYSA-N

14464-67-6

D-32 (1 supplier)

IUPAC Name: 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 59708-57-5
Synonyms: Xibenolol.HCl, Xibenolol hydrochloride, CCRIS 2659, 1-(t-Butylamino)-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride, 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol hydrochloride, 2-Propanol, 1-(tert-butylamino)-3-(2,3-xylyloxy)-, hydrochloride, ( -)-1-tert-butylamino-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride, (+-)-1-((1,1-Dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride, 1-[(1,1-dimethylethyl)amino]-3-[(2,3-dimethylphenyl)oxy]propan-2-ol hydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-, hydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-, hydrochloride, (+-)-, 15263-30-6, Xibenolol HCl, AC1L3SUE, SureCN7267198, 30187-90-7 (Parent), NSC298820, NSC-298820, LS-122207, LS-184857

Molecular Formula:	C₁₅H₂₆ClNO₂	Molecular Weight:	287.825440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZNEAHTMGASMSKT-UHFFFAOYSA-N

59708-57-5

D-3263 (7 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]benzimidazol-2-one | CAS Registry Number: 947257-66-1
Synonyms: SureCN10155324, KB-76385, Z-3257

Molecular Formula:	C₂₁H₃₁N₃O₃	Molecular Weight:	373.489140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGTYTFYRCIRWBL-HYVNUMGLSA-N

947257-66-1

D-3263 (hydrochloride) (7 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]benzimidazol-2-one;hydrochloride | CAS Registry Number: 1008763-54-9
Synonyms: D-3263 hydrochloride, UNII-R82GTC01OB, R82GTC01OB, D3263 HCl, HY-16162A, AKOS032945009, CS-5891

Molecular Formula:	C₂₁H₃₂ClN₃O₃	Molecular Weight:	409.955 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYMRNRVXSXCQHZ-UANXYBPYSA-N

1008763-54-9

D-326II (1 supplier)

IUPAC Name: 9-acetyl-7-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 50935-05-2
Synonyms: Carminomycin II, Carminomicin 2, Carminomicin 3, Carminomicin III, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-1,6,8,11-tetrahydroxy-, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, 78919-32-1, 8-Acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-5,12-naphthacenedione, 4-Hydroxybaumycin A1, 4-Hydroxybaumycin A2, AGN-PC-0OI6NH, AC1L4H45, AGN-PC-03660B, LS-94016, LS-94017, 3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-4-O-{3-hydroxy-1-[(1-hydroxypropan-2-yl)oxy]butyl}hexopyranoside, 50935-06-3, 78919-33-2, 9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione, 9-acetyl-7-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₃₃H₄₁NO₁₃	Molecular Weight:	659.677540 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: DNHXZQIEIKSDIK-UHFFFAOYSA-N

50935-05-2

D-389 (1 supplier)

60491-25-0

D-4'-TETRAHYDROPYRANYLGLYCINE (13 suppliers)

IUPAC Name: (2R)-2-amino-2-(oxan-4-yl)acetic acid | CAS Registry Number: 475649-32-2
Synonyms: (d)-4'-tetrahydropyranylglycine, (r)-2-amino-2-(tetrahydro-2h-pyran-4-yl)acetic acid, D-4'-Tetrahydropyranylglycine, (r)-amino-(tetrahydro-pyran-4-yl)-acetic acid, D-4 -Tetrahydropyranylglycine, AC1LTQCN, PubChem23587, CTK8B6764, MolPort-002-499-454, ANW-54260, SBB066045, AKOS006335110, AK-44436, (2R)-2-amino-2-(oxan-4-yl)acetic acid, (r)-amino-(tetrahydropyran-4-yl)acetic acid, A12880, I05-0332

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XLZJPHKIECMDPG-ZCFIWIBFSA-N

475649-32-2

D-4'-Tetrahydropyranylglycine Hydrochloride (5 suppliers)

IUPAC Name: (2R)-2-amino-2-(oxan-4-yl)acetic acid;hydrochloride | CAS Registry Number: 1416402-99-7
Synonyms: D-4'-Tetrahydropyranylglycine HCl, (R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid hydrochloride, MFCD18711390, D-4'-Tetrahydropyranylglycine hydrochloride, A-2556, 2H-Pyran-4-acetic acid, alpha-aminotetrahydro-, hydrochloride (1:1), (alphaR)-

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KHYXIPVLUOQKMK-FYZOBXCZSA-N

1416402-99-7

D-4'-TETRAHYDROPYRANYLGLYCINE, 97% (1 supplier)

D-4,5,6,7-TETRAHYDRO-3-TRIFLUOROMETHYL-7,8,8-TRIMETHYL-1H-4,7-(METHANO)INDAZOLE (1 supplier)

D-4,6-ANDROSTADIEN-17A-METHYL-17B-OL-3-ONE (1 supplier)

D-4-(Carboxyamino)-glutaramic Acid 4-Benzyl Ester (8 suppliers)

IUPAC Name: 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 19522-39-5
Synonyms: n2-[(benzyloxy)carbonyl]-|A-glutamine, 5-Amino-4-(((benzyloxy)carbonyl)amino)-5-oxopentanoic acid, 932735-43-8, NSC88733, AC1Q5IWQ, AGN-PC-000XZ5, AC1L60H7, NSC92153, AR-1K5107, NSC-88733, NSC-92153, NSC186904, AKOS016014553, NSC-186904, AK130677, N2-[(benzyloxy)carbonyl]-alpha-glutamine, KB-244576, 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid, (4R)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NHFBOIIKTDKSRE-UHFFFAOYSA-N

19522-39-5

D-4-AMINOMETHYLPHE (1 supplier)

D-4-Aminophe (17 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-aminophenyl)propanoic acid | CAS Registry Number: 102281-45-8
Synonyms: D-4-Aminophenylalanine, (2R)-2-amino-3-(4-aminophenyl)propanoic acid, (R)-2-Amino-3-(4-aminophenyl)propanoic acid, SBB064108, 4-Amino-D-phenylalanine, AC1LOQYL, SureCN288375, p-Amino-D-phenylalanine acid, CTK8C4803, MolPort-001-758-809, ANW-73164, AC-5869, AM82696, AK106107, KB-36522, O026, TL8000119, I01-5162

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CMUHFUGDYMFHEI-MRVPVSSYSA-N

102281-45-8

D-4-Aminophenylglycine (7 suppliers)

IUPAC Name: (2R)-2-amino-2-(4-aminophenyl)acetic acid | CAS Registry Number: 35619-39-7
Synonyms: (R)-2-Amino-2-(4-aminophenyl)acetic acid, D-4-aminophenylglycine, CTK8B7662, ANW-58099, AKOS006329187, AK-88074, KB-49538

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OOASNXLDNAKYSG-SSDOTTSWSA-N

35619-39-7

D-4-AMINOPHENYLGLYCINEĂ‚Â (1 supplier)

D-4-Benzoylphenylalanine (13 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-benzoylphenyl)propanoic acid | CAS Registry Number: 201466-03-7
Synonyms: (R)-2-Amino-3-(4-benzoylphenyl)propanoic acid, AmbotzHAA5910, 4-Benzoyl-D-phenylalanine, SureCN288025, CTK8B4265, MolPort-003-795-015, ANW-44554, AC-5873, AK-90902, KB-209826, TL8001661

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIDEEHSOPHZBR-CQSZACIVSA-N

201466-03-7

D-4-Br-Phe-OH.HCl (1 supplier)

D-4-BROMOPHENYLGLYCINE (1 supplier)

D-4-BROMOPHENYLGLYCINEĂ‚Â (1 supplier)

D-4-CARBAMOYLPHE (1 supplier)

D-4-chlorophenylalanine HCl (28 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 14091-08-8
Synonyms: 4-Chloro-D-phenylalanine Hydrochloride, 147065-05-2, PubChem23298, 4-Chloro-D-Phenylalanine.HCl, Jsp002428, CTK8B0807, MolPort-005-938-079, ANW-21047, AKOS015845863, AKOS015891229, AK117090, KB-82576, I01-8982, (R)-2-Amino-3-(4-chlorophenyl)propanoic acid hydrochloride

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.095140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PFOCEDBJFKVRHU-DDWIOCJRSA-N

14091-08-8

D-4-Chlorophenylglycine (2 suppliers)

D-4-CHLOROPHENYLGLYCINE HCL (12 suppliers)

IUPAC Name: (2R)-2-amino-2-(4-chlorophenyl)acetic acid;hydrochloride | CAS Registry Number: 108392-76-3
Synonyms: D-4-Chlorophenylglycine HCl, D-4-Chlorophenylglycine hydrochloride, (R)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, CTK8E9405, ACT07225, (R)-2-amino-2-(4-chlorophenyl)acetic acid hydrochloride

Molecular Formula:	C₈H₉Cl₂NO₂	Molecular Weight:	222.068560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VDZFBXOENJDFCO-OGFXRTJISA-N

108392-76-3

D-4-CHLOROPHENYLGLYCINEĂ‚Â (1 supplier)

D-4-CL-Phe-OEt HCL (0 suppliers)

D-4-CL-PHE-OET.HCL 98% (1 supplier)

D-4-Cyanophenylalanine (20 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-cyanophenyl)propanoic acid | CAS Registry Number: 263396-44-7
Synonyms: 4-Cyano-D-Phenylalanine, (2R)-2-amino-3-(4-cyanophenyl)propanoic acid, (R)-2-Amino-3-(4-cyanophenyl)propanoic acid, AmbotzHAA7570, PubChem13160, PubChem18610, AC1LT3NC, (D)-4-Cyanophenylalanine, SureCN838534, H-D-Phe(4-CN)-OH, CTK8E9381, MolPort-000-002-485, AM82774, AK117406, KB-38390, TL8002103, C22100, (2R)-2-azanyl-3-(4-cyanophenyl)propanoic acid, A818394

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWIPUXXIFQQMKN-SECBINFHSA-N

263396-44-7

D-4-Fluorophenylalanine (5 suppliers)

18152-46-7

D-4-FLUOROPHENYLGLYCINE (1 supplier)

851 to 900 of 50996 results Page:

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