PRODUCT NAME | CAS Registry Number | ||||||||
D & C RED NO. 30 (1 supplier)![]() 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
InChIKey: NDDLLTAIKYHPOD-ZCXUNETKSA-N | 84136-96-9 | ||||||||
D (-) Para Hydroxy Phenyl Glycine (1 supplier) | |||||||||
D -(+)-OCTOPINE (8 suppliers)![]() 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
InChIKey: IMXSCCDUAFEIOE-GDVGLLTNSA-N | 34522-32-2 | ||||||||
D -(+)-THREO -SS-HYDROXYASPARTIC ACID (10 suppliers)![]() 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
InChIKey: YYLQUHNPNCGKJQ-JCYAYHJZSA-N | 16417-36-0 | ||||||||
D -(-)-THREOSE SYRUP (14 suppliers) | 95-43-2 | ||||||||
D -GLUCOHEPTONO-1,4-LACTONE (4 suppliers)![]() 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
InChIKey: VIVCRCODGMFTFY-UHFFFAOYSA-N | 79703-26-7 | ||||||||
D -RIBULOSE 1,5-DIPHOSPHONATE BARIUM SALT HYDRATE (4 suppliers) | 30276-82-5 | ||||||||
D -RIBULOSE 5-PHOSPHONATE DISODIUM SALT (7 suppliers)![]() Synonyms: D-Ribulose 5-phosphate sodium salt, Ru-5-P, D-Ribulose 5-phosphate disodium salt, R9875_SIGMA, 83899_FLUKA, 83899_SIGMA, CTK8F1108
InChIKey: NBEPTNUBEFMKAU-CIFXRNLBSA-L | 108321-99-9 | ||||||||
D -SORBITOL-6-PHOSPHONATE BARIUM SALT (8 suppliers) | 108392-12-7 | ||||||||
D 00481 (0 suppliers) | 73379-96-1 | ||||||||
D 1 (polyurethane) (0 suppliers) | 82498-57-5 | ||||||||
D 131 (6 suppliers)![]() Synonyms: D4431, 2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid
InChIKey: GOTRYMLNXIJMCB-UHFFFAOYSA-N | 652145-29-4 | ||||||||
D 13223-d4 (Flupirtine Metabolite) (8 suppliers)![]() Synonyms: N-[2-Amino-6-[[(4-fluorophenyl-d4)methyl]amino]-3-pyridinyl]acetamide Hydrochloride
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 (6 suppliers)![]() 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
InChIKey: HXSDFCKKOUCOIZ-XCSHDWRRSA-N | 1207638-53-6 | ||||||||
D 3886 (0 suppliers) | 161338-37-0 | ||||||||
D 399 (2 suppliers)![]() 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
InChIKey: SEINAULMIKRPHQ-UHFFFAOYSA-N | 13347-16-5 | ||||||||
D 4026 (1 supplier)![]() 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
InChIKey: IUBYSRVXJPSEMI-UHFFFAOYSA-N | 72702-76-2 | ||||||||
D 43 (alloy) (0 suppliers) | 12637-24-0 | ||||||||
D 4E1 (0 suppliers) | 176392-71-5 | ||||||||
D 517 Hydrochloride (Verapamil Impurity) (10 suppliers)![]() Synonyms: D-517 hydrochloride, UNII-3VK59M207R, Venlafaxine related compound B, D-517 hydrochloride, (RS)-, Venlafaxine related compound B RS [USP], FT-0665435, |A-[2-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]ethyl]-3,4-dimethoxy-|A-(1-methylethyl)benzeneacetonitrile Hydrochloride, 4-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylbutyronitrile Monohydrochloride, alpha-(2-((2-(3,4-Dimethoxyphenyl)-ethyl)methylamino)ethyl)-3,4-dimethoxy-alpha-(1-methylethyl)-benzeneacetonitrile monohydrochloride, Benzeneacetonitrile, alpha-(2-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)ethyl)-3,4-dimethoxy-alpha-(1-methylethyl)-, hydrochloride (1:1)
InChIKey: FVLOHGQKBZSXNK-UHFFFAOYSA-N | 1794-55-4 | ||||||||
D 517-d7 Hydrochloride (Verapamil Impurity) (2 suppliers)![]() Synonyms: 4-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-(isopropyl-d7)butyronitrile Monohydrochloride
InChIKey: FVLOHGQKBZSXNK-GUZHUBCOSA-N | 1330173-18-6 | ||||||||
D 53 (1 supplier) | 67880-78-8 | ||||||||
D 557 (0 suppliers) | 67018-79-5 | ||||||||
D 620 (5 suppliers)![]() Synonyms: 5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile, AC1L4PO5, AC1Q4QM6, SureCN2456966, CTK4F9776, AR-1G7041, AR-1G7042, AG-J-78455, 5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile, 5-amino-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile, Benzeneacetonitrile, a-(3-aminopropyl)-3,4-dimethoxy-a-(1-methylethyl)-, alpha-(3-Aminopropyl)-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile, Valeronitrile,5-amino-2-(3,4-dimethoxyphenyl)-2-isopropyl- (8CI); 1-Isopropyl-1-propylamino-(3,4-dimethoxyphenyl)acetonitrile;4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexylamine; D 620
InChIKey: UCWOSFAANAZHKR-UHFFFAOYSA-N | 27487-66-7 | ||||||||
D 724 (0 suppliers) | 141797-63-9 | ||||||||
D and L -Threonine methyl ester hydrochloride (18 suppliers)![]() Synonyms: D-Threonine methyl ester hydrochloride, H-Thr-OMe.HCl, H-D-THR-OME HCL, CTK8B3439, MolPort-005-938-112, ANW-42520, AKOS015913101, AG-G-17533, AK-77140, FT-0080944, I14-45721, (2R,3S)-Methyl 2-amino-3-hydroxybutanoate hydrochloride, D-Threonine,methyl ester, hydrochloride (9CI); Methyl D-threoninate hydrochloride
InChIKey: OZSJLLVVZFTDEY-RFKZQXLXSA-N | 60538-15-0 | ||||||||
D D Turpentine (0 suppliers) | |||||||||
D&C Green #8 (28 suppliers)![]() Synonyms: Pyranine, Solvent green 7, Japan Green 204, Pyrene 1, Pyranine 120, Pyranine concentrated, D&C Green 8, Green 204, HPTS, 11389 Green, D&C Green No. 8, Green No. 204, C.I. Solvent Green 7, Japan Green No. 204, D & C Green no. 8, H1529_SIGMA, 473243_ALDRICH, 56360_FLUKA, CHEBI:52083, EINECS 228-783-6
InChIKey: KXXXUIKPSVVSAW-UHFFFAOYSA-K | 6358-69-6 | ||||||||
D&C Red #17 (0 suppliers) | |||||||||
D&C Red #21 (0 suppliers) | |||||||||
D&C Red #22 (0 suppliers) | |||||||||
D&C Red #28 (0 suppliers) | |||||||||
D&C Red #30 (14 suppliers)![]() Synonyms: AIDS018351, AIDS-018351, ZINC04529848, 6,6'-Dichloro-4,4'-Dimethylthioindigo, ST5442210, Benzo(b)thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4-ethyl-, Benzo[b]thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methyl-
InChIKey: NDDLLTAIKYHPOD-ISLYRVAYSA-N | 2379-74-0 | ||||||||
D&C Red #33 (12 suppliers)![]() Synonyms: Azo grenadine, Azo fuchsine, Acid fuchsine D, Redusol Z, Azo magenta G, Certicol Red B, Fast acid magenta, Hexalan Red B, Acetyl Red B, Naphthalene Red B, Colacid Red 2A, Acid Red B, Hispacid Fuchsin B, Brasilan fuchsine D, Hexacol Red 10B, Amacid fuchsine 4B, Edicol Supra 10B, Eniacid fuchsine BN, Acid Red 2A, Acid red 33
InChIKey: HZYOIDDAGQUYLF-AXHWYJOWSA-L | 3567-66-6 | ||||||||
D&C Red #34 (3 suppliers)![]() Synonyms: D&C Red 34, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((1-sulfo-2-naphthalenyl)azo)-
InChIKey: BKJRFNVXONDFHH-PTGBLXJZSA-N | 21416-46-6 | ||||||||
D&C Red #39 (0 suppliers) | |||||||||
D&C RED NO.30 ALUMINIUM LAKE (1 supplier) | 1342-90-1 | ||||||||
D&CORANGENO.16 (1 supplier)![]() Synonyms: UNII-J1LJ662S71, J1LJ662S71
InChIKey: UJAMHKILNDLQTJ-UHFFFAOYSA-N | 31544-98-6 | ||||||||
D&Q Red #27 (8 suppliers)![]() Synonyms: Phloxine O, Acid Phloxine PB, Solvent Red 48, Phloxine BBN Supra, Japan Red 218, D&C red no.27, D & C Red no. 27, C,I, Solvent Red 48, C.I. Solvent Red 48, japan Red No. 218, Tetrachlorotetrabromofluorescein, D&C Red Dye 27, CCRIS 4905, EINECS 236-747-6, C.I. 45410A, BRN 1277417, LS-2108, CI 45410:1, NCGC00091490-01, LS-69345
InChIKey: ZYIBVBKZZZDFOY-UHFFFAOYSA-N | 13473-26-2 | ||||||||
D&Q Red #7 (17 suppliers)![]() Synonyms: Lithol rubin B ca, D&C Red No. 7, D & C Red no. 7, C.I. Pigment Red 57:1, CCRIS 4903, CI 15850:1 (Ca salt), EINECS 226-109-5, C.I. Pigment Red 57, calcium salt, C.I. Pigment Red 57, calcium salt (1:1), LS-194116, C.I. 15850:1, Calcium 3-hydroxy-4-((4-methyl-2-sulphonatophenyl)azo)-2-naphthoate, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt (1:1), 3-Hydroxy-4-((2-sulfo-p-tolyl)azo)-2-naphthalenecarboxylic acid, calcium salt (1:1), 3-Hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylic acid, calcium salt, calcium 3-hydroxy-4-[(E)-(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate, 106008-82-6, 11145-41-8, 116357-55-2
InChIKey: WANIKCLUTOABTP-LRZQPWDCSA-L | 5281-04-9 | ||||||||
D(+)-2-Octanol (5 suppliers) | |||||||||
D(+)-ALLOSE (0 suppliers) | 7283-09-02 | ||||||||
D(+)-ALPHA-DIMETHYLAMINO-EPSILON-CAPRO LACTAM) (3 suppliers)![]() Synonyms: 3-(dimethylamino)azepan-2-one, 3-(Dimethylamino)hexahydro-2H-azepin-2-one, 70394-23-9, 2H-Azepin-2-one, 3-(dimethylamino)hexahydro-, EINECS 274-592-6, AC1L3AVY, AC1Q6GX2, 3-Dimethylamino-azepan-2-one, SCHEMBL3033357, 3- hexahydro-2H-azepin-2-one, CTK2H5479, 2H-Azepin-2-one, 3-(dimethylamino)hexahydro-, homopolymer, CFZGIDYCUWFUJR-UHFFFAOYSA-N, 3-(Dimethylamino)-2-azepanone #, AR-1E7599, 72928-98-4, 3-Dimethylamino-azepan-2-on (.alpha.,.epsilon.-dimethylaminocaprolactam)
InChIKey: CFZGIDYCUWFUJR-UHFFFAOYSA-N | 88764-67-4 | ||||||||
D(+)-alpha-Phenylglycine (1 supplier) | |||||||||
D(+)-Arabinose (0 suppliers) |