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CHEMICAL products beginning with : D
3151 to 3200 of 37395 results  Page: << Previous 50 Results 60 61 62 63 [64] 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-HomoArg-OH.HCl (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride | CAS Registry Number: 1217456-98-8
Synonyms: D-Homoarginine hydrochloride, (R)-2-Amino-6-guanidinohexanoic acid hydrochloride, CTK7D2136, MolPort-009-199-052, ANW-61105, AKOS015892811, AG-B-61241, AK-61219, KB-49681, KB-209877, I04-1217

Molecular Formula: C7H17ClN4O2Molecular Weight: 224.688480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: YMKBVNVCKUYUDM-NUBCRITNSA-N

1217456-98-8
D-Homoarginine hydrochloride (3 suppliers)
D-HOMOCITRULLINE (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-6-(carbamoylamino)hexanoic acid | CAS Registry Number: 121080-96-4
Synonyms: (R)-2-Amino-6-ureidohexanoic acid, D-Lysine,N6-(aminocarbonyl)-, (R)-2-AMINO-6-UREIDO-HEXANOIC ACID, AmbotzHAA1027, AC1OCSPV, CTK4B2169, MolPort-008-267-963, ANW-60635, AG-D-45895, AK-87794, KB-209878, (2R)-2-Ammonio-6-(carbamoylamino)hexanoate;, (2R)-2-amino-6-(carbamoylamino)hexanoic acid, I14-38651

Molecular Formula: C7H15N3O3Molecular Weight: 189.212300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XIGSAGMEBXLVJJ-RXMQYKEDSA-N

121080-96-4
D-HOMOCYSTEINE (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-sulfanylbutanoic acid | CAS Registry Number: 6027-14-1
Synonyms: D-Homocysteine, L-Homocysteine, CID134603

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFFHZYDWPBMWHY-GSVOUGTGSA-N

6027-14-1
D-HOMOCYSTEINE THIOLACTONE HCL (9 suppliers)
Compound Structure IUPAC Name: (3R)-3-aminothiolan-2-one;hydrochloride | CAS Registry Number: 1120-77-0
Synonyms: SureCN4699765, UNII-Y9171N54U6, D-Homocysteine thiolactone hydrochloride, Homocysteine thiolactone hydrochloride, D-, Homocysteine D-form thiolactone hydrochloride [MI], 2(3H)-Thiophenone, 3-aminodihydro-, hydrochloride (1:1), (3R)-

Molecular Formula: C4H8ClNOSMolecular Weight: 153.630420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSEGSUBKDDEALH-AENDTGMFSA-N

1120-77-0
D-homocysteine, N-[(1,1-dimethylethoxy)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-sulfanylbutanoic acid | CAS Registry Number: 1176833-85-4
Synonyms: D-Homocysteine, N-[(1,1-dimethylethoxy)carbonyl]-, SCHEMBL5580323, CS-M1783, ZINC118082880

Molecular Formula: C9H17NO4SMolecular Weight: 235.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PQADCRYOPOVXDV-ZCFIWIBFSA-N

1176833-85-4
D-homocysteine, S-[2-[(aminocarbonyl)amino]ethyl]- (1 supplier)133833-89-3
D-homocysteine, S-ethyl-, (1S)-1,2-dimethylpropyl ester (1 supplier)402847-04-5
D-homocysteine, S-ethyl-N-[(phenylmethoxy)carbonyl]-, methyl ester (1 supplier)141970-55-0
D-HOMOCYSTEINESULFINIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-sulfinobutanoic acid | CAS Registry Number: 33514-39-5
Synonyms: D-homocysteine sulfinic acid, PDSP1_001274, PDSP2_001258, AKOS006275195, KB-49683, FT-0639107

Molecular Formula: C4H9NO4SMolecular Weight: 167.183560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PDNJLMZEGXHSCU-GSVOUGTGSA-N

33514-39-5
D-HOMOCYSTEINETHIOLACTONE (3 suppliers)
Compound Structure IUPAC Name: (3R)-3-aminothiolan-2-one | CAS Registry Number: 130548-06-0
Synonyms: D-HOMOCYSTEINE THIOLACTONE, AC1OEJLK, (3R)-3-aminothiolan-2-one, SCHEMBL6801710, BDBM86205, PDSP1_001267, PDSP2_001251, ZINC54009854, AJ-112266, UNII-D5H88XF24X component KIWQWJKWBHZMDT-GSVOUGTGSA-N

Molecular Formula: C4H7NOSMolecular Weight: 117.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIWQWJKWBHZMDT-GSVOUGTGSA-N

130548-06-0
D-Homocystine (20 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(3-amino-4-hydroxy-4-oxobutyl)disulfanylbutanoic acid | CAS Registry Number: 6027-15-2
Synonyms: DL-Homocystine, HOMOCYSTINE, L-Homocystine, Oxidized DL-Homocysteine, H0501_SIGMA, NSC11337, 53550_FLUKA, CHEBI:17485, MolPort-001-790-237, NSC226570, AIDS159849, DL-4,4'-Dithiobis(2-aminobutyric acid), AIDS-159849, CID10010, NSC43122, EINECS 207-323-8, EINECS 212-803-5, NSC 11337, NSC206271, 4,4'-Dithiobis(2-aminobutyric acid)

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZTVZLYBCZNMWCF-UHFFFAOYSA-N

6027-15-2
D-HOMOESTRADIOL (4 suppliers)6714-05-2
D-HOMOOXAYOHIMBAN-16-CARBOXYLIC ACID 16,17-DIDEHYDRO-3,21-EPOXY-19-(SS-D-GLUCOPYRANOSYLOXY)-,METHYL ESTER,(3SS,19A,20A,21SS)- (6 suppliers)
Compound Structure Synonyms: Cadambine, D-Homooxayohimban-16-carboxylic acid, 16,17-didehydro-3,21-epoxy-19-(beta-D-glucopyranosyloxy)-, methyl ester, (3beta,19alpha,20alpha,21beta)-

Molecular Formula: C27H32N2O10Molecular Weight: 544.550380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OVRROYYXOBYCSR-VAYLOVGLSA-N

54422-49-0
D-Homophenylalanine (52 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-4-phenylbutanoate | CAS Registry Number: 82795-51-5
Synonyms: ZINC00388738, CID6950301

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-N

82795-51-5
D-Homophenylalanine ethyl ester (12 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-4-phenylbutanoate | CAS Registry Number: 124044-66-2
Synonyms: SureCN8174213, AC1O733A, CTK8D3760, (R)-ethyl2-amino-4-phenylbutanoate, AKOS015909994, AKOS015933074, ethyl (2R)-2-amino-4-phenylbutanoate, I14-32208

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFLQXECQLHZKMV-LLVKDONJSA-N

124044-66-2
D-Homophenylalanine ethyl ester hydrochloride (17 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-4-phenylbutanoate;hydrochloride | CAS Registry Number: 90940-54-8
Synonyms: (R)-Ethyl 2-amino-4-phenylbutanoate hydrochloride, (-)-Ethyl (R)-2-Amino-4-phenylbutyrate hydrochloride, SureCN1276908, 75854_ALDRICH, 75854_FLUKA, CTK8B4740, MolPort-003-938-930, ACN-S002998, ACT10563, ANW-45999, AKOS015890009, ETHYL D-HOMOPHENYLALANINATE HCL, AK-61280, KB-210296, AM20041383, ST51051120, W9350, I04-1252, (−)-Ethyl (R)-2-Amino-4-phenylbutyrate hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTFKZMFFSIYCOV-RFVHGSKJSA-N

90940-54-8
D-Homophenylalanine tert-Butyl Ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-amino-4-phenylbutanoate | CAS Registry Number: 740055-30-5
Synonyms: MolPort-020-007-283, 6584AJ, ZINC34310097, AKOS015967708, AK209718, (R)-2-Amino-4-phenylbutanoic acid tert-butyl ester

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CANQRTXTMVVNCH-GFCCVEGCSA-N

740055-30-5
D-Homopregn-4-ene-3,20-dione (2 suppliers)
Compound Structure IUPAC Name: 7-acetyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-3H-chrysen-2-one | CAS Registry Number: 56722-93-1
Synonyms: AGN-PC-09SS1X, 7-acetyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-3H-chrysen-2-one

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABOCMTXUOHWKPA-UHFFFAOYSA-N

56722-93-1
D-HomoSec-OH (0 suppliers)
D-Homoselenomethionine (0 suppliers)
D-Homoserine (39 suppliers)
Compound Structure IUPAC Name: 2-amino-4-hydroxybutanoic acid | CAS Registry Number: 6027-21-0
Synonyms: homoserine, L-homoserine, DL-Homoserine, homo-ser, Homoserine (VAN), 2-amino-4-hydroxybutanoic acid, CHEBI:30653, AIDS018649, AIDS-018649, EINECS 217-661-8, NSC206251, NSC206298, Butyric acid, 2-amino-4-hydroxy-, DL-, (2S)-2-amino-4-hydroxybutanoic acid, DB04193, Butyric acid, 2-amino-4-hydroxy-, L-, Butanoic acid, 2-amino-4-hydroxy-, (S)-, H-3150, 498-19-1, 672-15-1 NIL |kr| 3346617698 NIL NIL

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-N

6027-21-0
D-homoserine, N-([1,1'-biphenyl]-4-ylsulfonyl)-O-(phenylmethyl)- (1 supplier)193808-20-7
D-Homoserine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-methyl- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxybutanoic acid | CAS Registry Number: 1272755-48-2
Synonyms: AmbotzFAA1094, CTK7B2630, MFCD07366856, N-FMOC-O-METHYL-D-HOMOSERINE, AKOS030212438, N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-D-homoserine

Molecular Formula: C20H21NO5Molecular Weight: 355.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBIRUWVMQYLPPX-GOSISDBHSA-N

1272755-48-2
D-homoserine, N-[(phenylmethoxy)carbonyl]-, monoSodium salt (1 supplier)627894-27-3
D-homoserine, O-phenyl- (2 suppliers)111950-17-5
D-HOMOSERINE,N-(AMINOCARBONYL)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-(carbamoylamino)-4-hydroxybutanoic acid | CAS Registry Number: 79056-17-0
Synonyms: (R)-4-Hydroxy-2-ureidobutanoic acid, AKOS027415892, AK461957

Molecular Formula: C5H10N2O4Molecular Weight: 162.145 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZPKLHZSTXKNUST-GSVOUGTGSA-N

79056-17-0
D-Homoserine,N-[(2Z)-(2-amino-4-thiazolyl)[(carboxymethoxy)imino]acetyl]-3-(sulfoamino)-,carbamate (ester), trisodium salt, (3R)-rel- (9CI) (3 suppliers)
Compound Structure IUPAC Name: trisodium;(2S,3S)-2-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxylatomethoxyimino)-1-oxidoethylidene]amino]-4-carbamoyloxy-3-(sulfoamino)butanoate | CAS Registry Number: 103618-99-1
Synonyms: AMA-1294

Molecular Formula: C12H13N6Na3O11S2Molecular Weight: 550.356 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: JOZVAZWZDNWDPC-FKRWRMSYSA-K

103618-99-1
D-HOMOTYROSINE HYDROBROMIDE (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide | CAS Registry Number: 185617-14-5
Synonyms: D-Homotyrosine hydrobromide, (R)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide, SCHEMBL919214, MolPort-020-003-982, URCVTTXLQQVTHD-SBSPUUFOSA-N, AK162655, KB-49686, K-5596, (2R)-2-amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide, (2R)-4-(4-hydroxyphenyl)-2-amino-butanoic acid hydrobromide

Molecular Formula: C10H14BrNO3Molecular Weight: 276.127060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URCVTTXLQQVTHD-SBSPUUFOSA-N

185617-14-5
D-HPPA (61 suppliers)
Compound Structure IUPAC Name: (2R)-2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 94050-90-5
Synonyms: 474533_ALDRICH, TPC-I007, (R)-()-2-(4-Hydroxyphenoxy)propionic acid, (R)-(+)-2-(4-Hydroxyphenoxy) propionic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQIHDXGKQHFBNW-ZCFIWIBFSA-N

94050-90-5
D-HYDANTOINASE (8 suppliers)9030-74-4
D-Hydroorotic Acid (15 suppliers)
Compound Structure IUPAC Name: (4R)-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 5988-53-4
Synonyms: D-Hydroorotic acid, Dihydro-D-orotic acid, R-2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid, Hydroorotic acid, D-, Hydroorotic acid D-form, D-4,5-dihydroorotic acid, SureCN758070, UNII-WXS4GY9Q24, 4,5-dihydro-D-orotic acid, Oprea1_492779, (R)-4,5-dihydroorotic acid, Hydroorotic acid D-form [MI], 537306_ALDRICH, CHEBI:30866, CTK1G9076, I04-8508, (4R)-2,6-dioxohexahydropyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, (4R)-, 4-Pyrimidinecarboxylicacid, hexahydro-2,6-dioxo-, (4R)-

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFIVEPVSAGBUSI-UWTATZPHSA-N

5988-53-4
D-IDITOL (13 suppliers)
Compound Structure IUPAC Name: hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 25878-23-3
Synonyms: galactitol, D-mannitol, mannitol, sorbitol, dulcitol, Mannite, D-Sorbitol, dulcite, dulcose, glucitol, D-Dulcitol, D-Glucitol, Hexitol, Cordycepic acid, Manna sugar, Mannazucker, Melampyrin, Melampyrit, Resectisol, Sorbicolan

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-UHFFFAOYSA-N

25878-23-3
D-IDITOL,1,6-DIDEOXY-1,6-EPITHIO-3,4-O-(1-METHYLETHYLIDENE)- (4 suppliers)592517-47-0
D-ido-Heptonic acid,3,6-anhydro-2-deoxy-7-C-phenyl-, g-lactone, (7R)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,3aR,6aR)-3-hydroxy-2-[(R)-hydroxy(phenyl)methyl]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 129578-06-9
Synonyms: (+)-Goniofufurone, CHEMBL1171386

Molecular Formula: C13H14O5Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGSSCWFZICJOMO-ZGYLKHSLSA-N

129578-06-9
D-ido-Heptonic acid,4,7-anhydro-2-deoxy-7-C-phenyl-, d-lactone, (7R)- (0 suppliers)139626-38-3
D-ido-Heptonic acid,4,7-anhydro-2-deoxy-7-C-phenyl-, ethyl ester (9CI) (0 suppliers)147740-92-9
D-IDO-HEPTONIC ACID4,7-ANHYDRO-2-DEOXY-3- O-ETHYL-7-C-PHENYL-,?LACTONE,(7R)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,3aS,7R,7aS)-7-ethoxy-3-hydroxy-2-phenyl-2,3,3a,6,7,7a-hexahydrofuro[3,2-b]pyran-5-one | CAS Registry Number: 199326-63-1
Synonyms: (-)-etharvensin, CHEBI:544456, CID177414, (1S,2R,6S,7R,8S)-2-ethoxy-7-hydroxy-8-phenyl-5,9-dioxabicyclo[4.3.0]nonan-4-one

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNRVLISJLZQERC-OLOXDWRXSA-N

199326-63-1
D-IDO-HEPTONONITRILE,4,5-ANHYDRO-2-DEOXY-2-METHYLENE-6,7-O-(1-METHYLETHYLIDENE)- (4 suppliers)794527-77-8
D-Idonamide, N-octyl- (1 supplier)114275-88-6
D-IDONIC ACID,3,6-ANHYDRO-,?-LACTONE (5 suppliers)161085-48-9
D-IDONIC ACID-1,4-LACTONE (6 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 161168-87-2
Synonyms: L-galactono-gamma-lactone, L-galactonate-gamma-lactone, AC1L97AH, SureCN2614757, D-Idonic acid-1,4-lactone, CTK8F1104, CPD-330, 1668-08-2, (3S,4S,5R)-5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SXZYCXMUPBBULW-VRUJNKQUSA-N

161168-87-2
D-IDOSE (11 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 5978-95-0
Synonyms: dextrose, Idopyranose, D-Ido-hexose, Idose, D-Idose, CID441034, C06466

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-YIDFTEPTSA-N

5978-95-0
D-ILE-PHE-LYS P-NITROANILIDE (9 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-N-(4-nitrophenyl)hexanamide | CAS Registry Number: 76626-41-0
Synonyms: ACMC-20m5au, ACMC-20m2q2, AC1NB44D, AGN-PC-000CGI, D-Lysinamide, L-isoleucyl-D-phenylalanyl-N-(4-nitrophenyl)-, L-Lysinamide, L-isoleucyl-L-phenylalanyl-N-(4-nitrophenyl)-, D-Ile-Phe-Lys p-nitroanilide, 102292-71-7, 99242-10-1, (2R)-6-amino-2-[[(2R)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-N-(4-nitrophenyl)hexanamide, 6-amino-2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-N-(4-nitrophenyl)hexanamide

Molecular Formula: C27H38N6O5Molecular Weight: 526.627820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GPVLFJQPHXESFM-UHFFFAOYSA-N

76626-41-0
D-ILE-PRO-ARG P-NITROANILIDE 2HCL (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2R,3R)-2-amino-3-methylpentanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 96323-41-0
Synonyms: Chromogenic substrate S-2288, SureCN6673589, D-Ile-Pro-Arg p-nitroanilide dihydrochloride

Molecular Formula: C23H38Cl2N8O5Molecular Weight: 577.504420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: NAANFMDBMZZFRD-CYTOJJGESA-N

96323-41-0
D-INS 1,3,4,5-TETRAKISPHOSPHONATE TETRAPOTASSIUM SALT (7 suppliers)
Compound Structure IUPAC Name: [(1R,3R,4S,6R)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 27121-72-8
Synonyms: CID3084470, myo-Inositol, tetrakis(dihydrogen phosphate)

Molecular Formula: C6H16O18P4Molecular Weight: 500.075484 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: ZAWIXNGTTZTBKV-BAHMFFLCSA-N

27121-72-8
D-INS(1,4,5)P3,3LI (9 suppliers)
Compound Structure IUPAC Name: trilithium;[2,3,5-trihydroxy-4,6-bis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate | CAS Registry Number: 129828-69-9

Molecular Formula: C6H12Li3O15P3Molecular Weight: 437.888 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: XSSBNYRDNZEWMT-UHFFFAOYSA-K

129828-69-9
D-IOPAMIDOL (5 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2R)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 88375-91-1
Synonyms: D-Iopamidol

Molecular Formula: C17H22I3N3O8Molecular Weight: 777.085290 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: XQZXYNRDCRIARQ-ZCFIWIBFSA-N

88375-91-1
D-IPRATROPIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: [8-(1-bromopropan-2-yl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide | CAS Registry Number: 150575-66-9
Synonyms: d-Ipratropiumbromide, Jsp004524

Molecular Formula: C20H29Br2NO3Molecular Weight: 491.257160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFLTUTGGYNITGM-UHFFFAOYSA-M

150575-66-9
D-Isoleucine (48 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-amino-3-methylpentanoic acid | CAS Registry Number: 319-78-8
Synonyms: Isoleucine, DL-ISOLEUCINE, W329509_ALDRICH, 298689_ALDRICH, CHEBI:27730, DL-2-Amino-3-methylpentanoic acid, (R)-2-Amino-(S)-3-methylvaleric acid, (2R,3R)-2-amino-3-methylpentanoic acid, InChI=1/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9, 443-79-8

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-RFZPGFLSSA-N

319-78-8
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