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CHEMICAL products beginning with : D
1 to 50 of 50517 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D (1 supplier)
D & C GREEN #8,CI 59040 (1 supplier)
D & C ORANGE #8,CI 45365 (1 supplier)
D & C RED #37,CI 45170 (1 supplier)
D & C RED NO. 30 (1 supplier)
Compound Structure IUPAC Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one | CAS Registry Number: 84136-96-9
Synonyms: Vat red 1, Permanent Pink, Oralith Brilliant Pink R, Helindon Pink R, Fenidon Pink R, Calcophyl Red FF, Indanthren Brilliant Pink R, Fast Pink Y, Ahcovat Pink FFD, Ciba Pink FF, Daltolite Pink FF, Durindone Pink FF, Helindone Pink CN, Calophyl Pink ZFF, Helanthrene Pink R, Vat Pink FF, Amanthrene Pink FF, Calcoloid Pink FFC, Calcoloid Pink FFD, Amanthrene Pink FFD

Molecular Formula: C18H10Cl2O2S2Molecular Weight: 393.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDDLLTAIKYHPOD-ZCXUNETKSA-N

84136-96-9
D & C VIOLET #2,CI 60725 (1 supplier)
D (-) Para Hydroxy Phenyl Glycine (1 supplier)
D -(+)-OCTOPINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(1-hydroxy-1-oxopropan-2-yl)amino]pentanoic acid | CAS Registry Number: 34522-32-2
Synonyms: Octopine, D-Octopine, D-(+)-Octopine, N2-(1-Carboxyethyl)-L-arginine, N2-(D-1-Carboxyethyl)-L-arginine, CID440237, Arginine, N2-(1-carboxyethyl)-, L-, L-Arginine, N2-[(1R)-1-carboxyethyl]-, L-Arginine, N2-(1-carboxyethyl)-, (R)-, C04137

Molecular Formula: C9H18N4O4Molecular Weight: 246.263620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IMXSCCDUAFEIOE-GDVGLLTNSA-N

34522-32-2
D -(+)-THREO -SS-HYDROXYASPARTIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanedioic acid | CAS Registry Number: 16417-36-0
Synonyms: CHEBI:60897, (R,R)-3-hydroxyaspartic acid, D-threo-3-hydroxyaspartic acid, threo-D-3-hydroxyaspartic acid, CHEMBL1256517, threo-3-hydroxy-D-aspartic acid, D-threo-beta-hydroxyaspartic acid, DL-threo-|A-Hydroxyaspartic acid, (3R)-3-hydroxy-D-aspartic acid, threo-beta-hydroxy-D-aspartic acid, Aspartic acid, 3-hydroxy-, threo-, KB-01266, (2R,3R)-2-amino-3-hydroxysuccinic acid, (2R,3r)-2-amino-3-hydroxy-succinic acid, (2R,3R)-2-amino-3-hydroxybutanedioic acid, C19813, 8BC88238-2787-427B-B705-0382A4CDD6D7

Molecular Formula: C4H7NO5Molecular Weight: 149.102080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YYLQUHNPNCGKJQ-JCYAYHJZSA-N

16417-36-0
D -(-)-THREOSE SYRUP (14 suppliers)
Compound Structure IUPAC Name: (3S,4R)-oxolane-2,3,4-triol | CAS Registry Number: 95-43-2
Synonyms: Erythrose, D-Threo-tetrose, D-Threose, CID441031, C06463

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMAORJIQYMIRHF-BCDHYOAOSA-N

95-43-2
D -GALACTONO-1,4-LACTONE (1 supplier)
D -GLUCOHEPTONO-1,4-LACTONE (4 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-5-(1,2,3-trihydroxypropyl)oxolan-2-one | CAS Registry Number: 79703-26-7
Synonyms: D-Glucoheptono-1,4-lactone, NSC2558, Glucoheptonic acid-1,4-lactone, NSC2554, CID78942, NSC34634, EINECS 201-929-6, D-Glycero-D-gulo-heptono-1,4-lactone, D-Glycero-D-gulo-heptonic acid, .gamma.-lactone, .alpha.-D-Glucoheptonic acid .gamma. lactone, D-glycero-D-gulo-Heptonic acid, .delta.-lactone, D-glycero-L-manno-Heptonic acid, .gamma.-lactone, D-GLYCERO-D-MANNO-HEPTONIC ACID, .GAMMA.-LACTONE, C55D66F2-84AF-4100-8B79-B4774F6C74DF, 89-67-8, 15397-08-7, 5329-44-2

Molecular Formula: C7H12O7Molecular Weight: 208.165980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VIVCRCODGMFTFY-UHFFFAOYSA-N

79703-26-7
D -GLUCOSE, [1-14 C] (1 supplier)
D -GLUCOSE, [1-3 H] (1 supplier)
D -GLUCOSE, [6-3 H] (1 supplier)
D -GLUCOSE, [U-14 C] 96+% HPLC ANALYED FOR PURITY (1 supplier)
D -GLUCOSE, [U-14 C] 98+% (1 supplier)
D -GLUCOSE, [U-14 C] 98+% CRYSTALLINE SOLID (1 supplier)
D -GLUCOSE, [U-14 C] HPLC ANALYZED FOR PURITY (1 supplier)
D -GLUCOSE-6-PHOSPHATE, [D -GLUCOSE U-14 C] (1 supplier)
D -LACTIC ACID, [1-14 C] (1 supplier)
D -LACTIC ACID, [U-14 C] (1 supplier)
D -LEUCINE, [1-14 C] (1 supplier)
D -MYO-PHOSPHATIDYLINOSITOL (1 supplier)
D -MYO-PHOSPHATIDYLINOSITOL 3,4,5-TRIPHOSPHATE (1 supplier)
D -MYO-PHOSPHATIDYLINOSITOL 3,4-BIPHOSPHATE (1 supplier)
D -MYO-PHOSPHATIDYLINOSITOL 3,5-BIPHOSPHATE (1 supplier)
D -MYO-PHOSPHATIDYLINOSITOL 3-PHOSPHATE (1 supplier)
D -MYO-PHOSPHATIDYLINOSITOL 4,5-BIPHOSPHATE (1 supplier)
D -MYO-PHOSPHATIDYLINOSITOL 4-PHOSPHATE (1 supplier)
D -MYO-PHOSPHATIDYLINOSITOL 5-PHOSPHATE (1 supplier)
D -RIBULOSE 1,5-DIPHOSPHONATE BARIUM SALT HYDRATE (5 suppliers)
Compound Structure IUPAC Name: barium(2+);[3,4-dihydroxy-5-[[hydroxy(oxido)phosphoryl]oxymethyl]oxolan-2-yl] hydrogen phosphate;hydrate | CAS Registry Number: 30276-82-5

Molecular Formula: C5H12BaO12P2Molecular Weight: 463.414 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PSFXYQBFLAQOQW-UHFFFAOYSA-L

30276-82-5
D -RIBULOSE 5-PHOSPHONATE DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium;[(2R,3R)-2,3,5-trihydroxy-4-oxopentyl] phosphate | CAS Registry Number: 108321-99-9
Synonyms: D-Ribulose 5-phosphate sodium salt, Ru-5-P, D-Ribulose 5-phosphate disodium salt, R9875_SIGMA, 83899_FLUKA, 83899_SIGMA, CTK8F1108

Molecular Formula: C5H9Na2O8PMolecular Weight: 274.073461 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NBEPTNUBEFMKAU-CIFXRNLBSA-L

108321-99-9
D -SORBITOL, [U-14 C] (1 supplier)
D -SORBITOL-6-PHOSPHONATE BARIUM SALT (7 suppliers)
Compound Structure IUPAC Name: barium(2+); 2,3,4,5,6-pentahydroxyhexyl phosphate | CAS Registry Number: 108392-12-7
Synonyms: D-SORBITOL-6-PHOSPHATE

Molecular Formula: C6H13BaO9PMolecular Weight: 397.462781 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ANEIDNTXSPRLJW-UHFFFAOYSA-L

108392-12-7
D / E NEUTRALIZING AGAR (1 supplier)
D / E NEUTRALIZING BROTH (1 supplier)
D 00481 (0 suppliers)73379-96-1
D 1 (polyurethane) (0 suppliers)82498-57-5
D 131 (7 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid | CAS Registry Number: 652145-29-4
Synonyms: D4431, 2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid

Molecular Formula: C35H28N2O2Molecular Weight: 508.621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOTRYMLNXIJMCB-UHFFFAOYSA-N

652145-29-4
D 13223-d4 (Flupirtine Metabolite) (8 suppliers)
Compound Structure IUPAC Name: N-[2-amino-6-[(2,3,5,6-tetradeuterio-4-fluorophenyl)methylamino]pyridin-3-yl]acetamide;hydrochloride | CAS Registry Number: 1216989-17-1
Synonyms: N-[2-Amino-6-[[(4-fluorophenyl-d4)methyl]amino]-3-pyridinyl]acetamide Hydrochloride

Molecular Formula: C14H16ClFN4OMolecular Weight: 314.779090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SNFKATSAUGOEKK-QZFMBAIXSA-N

1216989-17-1
D 180N (9CI) (0 suppliers)162354-92-9
D 2000-10 (0 suppliers)37349-88-5
D 230 (pharmaceutical) (0 suppliers)140448-28-8
D 2456 (0 suppliers)81732-62-9
D 287-170 (1 supplier)82643-00-3
D 358 (7 suppliers)
Compound Structure IUPAC Name: 12-[(5E)-5-[3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid | CAS Registry Number: 1207638-53-6
Synonyms: D4432, 12-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4,4'-dioxo-2'-thioxo-4,5-dihydro-2'H,3H-[2,5'-bithiazolylidene]-3'(4'H)-yl]dodecanoic Acid

Molecular Formula: C52H53N3O6S3Molecular Weight: 912.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HXSDFCKKOUCOIZ-XCSHDWRRSA-N

1207638-53-6
D 3886 (0 suppliers)161338-37-0
D 399 (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,3,5-trimethyl-1-phenylcyclohexyl)oxyethyl]piperidine | CAS Registry Number: 13347-16-5
Synonyms: 1-(2-((3,3,5-trimethyl-1-phenylcyclohexyl)oxy)ethyl)piperidine, NSC96255, AC1L9EI7, AGN-PC-09PP5I, CHEMBL2009225, NCI60_042147, 1-[2-(3,3,5-trimethyl-1-phenylcyclohexyl)oxyethyl]piperidine

Molecular Formula: C22H35NOMolecular Weight: 329.519400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEINAULMIKRPHQ-UHFFFAOYSA-N

13347-16-5
D 4026 (1 supplier)
Compound Structure IUPAC Name: 1,8-dimethyl-3-phenyl-7H-purine-2,6-dione | CAS Registry Number: 72702-76-2
Synonyms: 1,8-Dimethyl-3-phenylxanthine, Xanthine, 1,8-dimethyl-3-phenyl-, 1,8-dimethyl-3-phenyl-3,7-dihydro-1h-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,8-dimethyl-3-phenyl-, AC1L4XXL, AC1Q6LAO, SureCN11480235, CTK5D6674, KST-1B9394, AR-1B8451, AG-J-36943, LS-162520, 1,8-dimethyl-3-phenyl-7H-purine-2,6-dione, D-4026

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUBYSRVXJPSEMI-UHFFFAOYSA-N

72702-76-2
1 to 50 of 50517 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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