D 43 (alloy),D 4E1 Suppliers & Manufacturers

CHEMICAL products beginning with : D

51 to 100 of 50996 results Page:

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PRODUCT NAME

CAS Registry Number

D 43 (alloy) (0 suppliers)

12637-24-0

D 4E1 (0 suppliers)

176392-71-5

D 517 Hydrochloride (Verapamil Impurity) (8 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride | CAS Registry Number: 1794-55-4
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)

Molecular Formula:	C₂₆H₃₇ClN₂O₄	Molecular Weight:	477.035980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVLOHGQKBZSXNK-UHFFFAOYSA-N

1794-55-4

D 517-d7 Hydrochloride (Verapamil Impurity) (3 suppliers)

IUPAC Name: 3,4,4,4-tetradeuterio-2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-(trideuteriomethyl)butanenitrile;hydrochloride | CAS Registry Number: 1330173-18-6
Synonyms: 4-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-(isopropyl-d7)butyronitrile Monohydrochloride

Molecular Formula:	C₂₆H₃₇ClN₂O₄	Molecular Weight:	484.085 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVLOHGQKBZSXNK-GUZHUBCOSA-N

1330173-18-6

D 53 (1 supplier)

67880-78-8

D 557 (0 suppliers)

IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(4-methoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 67018-79-5
Synonyms: D-557

Molecular Formula:	C₂₆H₃₆N₂O₃	Molecular Weight:	424.585 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGDUSVURWJQDOM-UHFFFAOYSA-N

67018-79-5

D 620 (8 suppliers)

IUPAC Name: 5-amino-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 27487-66-7
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

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCWOSFAANAZHKR-UHFFFAOYSA-N

27487-66-7

D 724 (0 suppliers)

141797-63-9

D and L -Threonine methyl ester hydrochloride (14 suppliers)

IUPAC Name: methyl (2R,3S)-2-amino-3-hydroxybutanoate;hydrochloride | CAS Registry Number: 60538-15-0
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

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.606680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZSJLLVVZFTDEY-RFKZQXLXSA-N

60538-15-0

D D Turpentine (0 suppliers)

D LACTIC ACID ELISA KIT (1 supplier)

D MSN AB CUSTOMIZED (1 supplier)

D&C Green #8 (24 suppliers)

IUPAC Name: trisodium 8-hydroxypyrene-1,3,6-trisulfonate | CAS Registry Number: 6358-69-6
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

Molecular Formula:	C₁₆H₇Na₃O₁₀S₃	Molecular Weight:	524.385090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KXXXUIKPSVVSAW-UHFFFAOYSA-K

6358-69-6

D&C ORANGE 5 (C.I. 45370:1) (1 supplier)

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 (15 suppliers)

IUPAC Name: (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one | CAS Registry Number: 2379-74-0
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-

Molecular Formula:	C₁₈H₁₀Cl₂O₂S₂	Molecular Weight:	393.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDDLLTAIKYHPOD-ISLYRVAYSA-N

2379-74-0

D&C Red #33 (12 suppliers)

IUPAC Name: disodium (3E)-5-amino-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 3567-66-6
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

Molecular Formula:	C₁₆H₁₁N₃Na₂O₇S₂	Molecular Weight:	467.383980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HZYOIDDAGQUYLF-AXHWYJOWSA-L

3567-66-6

D&C Red #34 (3 suppliers)

IUPAC Name: (4E)-3-oxo-4-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-carboxylic acid | CAS Registry Number: 21416-46-6
Synonyms: D&C Red 34, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((1-sulfo-2-naphthalenyl)azo)-

Molecular Formula:	C₂₁H₁₄N₂O₆S	Molecular Weight:	422.410660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

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)

IUPAC Name: 4',5'-dibromo-3',6'-dihydroxy-2',7'-diiodospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 31544-98-6
Synonyms: UNII-J1LJ662S71, J1LJ662S71

Molecular Formula:	C₂₀H₈Br₂I₂O₅	Molecular Weight:	741.896 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJAMHKILNDLQTJ-UHFFFAOYSA-N

31544-98-6

D&Q Red #27 (9 suppliers)

IUPAC Name: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 13473-26-2
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

Molecular Formula:	C₂₀H₄Br₄Cl₄O₅	Molecular Weight:	785.670760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYIBVBKZZZDFOY-UHFFFAOYSA-N

13473-26-2

D&Q Red #7 (17 suppliers)

IUPAC Name: calcium (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 5281-04-9
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

Molecular Formula:	C₁₈H₁₂CaN₂O₆S	Molecular Weight:	424.440680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WANIKCLUTOABTP-LRZQPWDCSA-L

5281-04-9

D'ARCET ALLOY,MP 95DEG (1 supplier)

D(+) GLUCOSAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride
Synonyms: D-Glucosamine hydrochloride, Cosamin, 2-Amino-2-deoxy-D-allose hydrochloride, 25591-10-0, 5505-63-5, 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride, NSC758, 2861-47-4, D-(+)-GALACTOSAMINE, 2-Amino-2-deoxy-D-gulose hydrochloride, 2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride, Glucopyranose, hydrochloride, D-, 2-Amino-D-glucose, 95245-33-3, D-Glucosamine monohydrochloride, NSC-758, NSC-234443, GLUCOSAMINE,(D), 1174312-44-7, d-galactosamine hydro-chloride

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.630 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

D(+)-2-Octanol (3 suppliers)

D(+)-ALLOSE (1 supplier)

7283-09-02

D(+)-ALPHA-DIMETHYLAMINO-EPSILON-CAPRO LACTAM) (3 suppliers)

IUPAC Name: 3-(dimethylamino)azepan-2-one | CAS Registry Number: 88764-67-4
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)

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFZGIDYCUWFUJR-UHFFFAOYSA-N

88764-67-4

D(+)-alpha-Phenylglycine (1 supplier)

D(+)-Arabinose (0 suppliers)

D(+)-CELLO-OLIGOSACCHARIDES (1 supplier)

D(+)-Cellobiose (1 supplier)

D(+)-CELLOHEPTAOSE (1 supplier)

D(+)-CELLOHEXAOSE (1 supplier)

D(+)-Chloro phenyl glycine methyl ester (9 suppliers)

IUPAC Name: methyl 2-amino-2-(2-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 141109-17-3
Synonyms: methyl amino(2-chlorophenyl)acetate hydrochloride, methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride, MolPort-023-144-493, SUUNIMMHDPICBD-UHFFFAOYSA-N, AKOS024255736, SS-4816, 141109-13-9, L-3020, methyl (-)-alpha-amino(2-chlorophenyl)acetate hydrochloride

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.095140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUUNIMMHDPICBD-UHFFFAOYSA-N

141109-17-3

D(+)-Glucopyranose 6-Phosphate (11 suppliers)

IUPAC Name: [(2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 56-73-5
Synonyms: Robison ester, glucose-6-phosphate, D-Glucose 6-phosphate, glucose-6-P, D-glucose-6-P, Glucose 6-phosphate, D-glucose-6-phosphate, Glucose 6-(dihydrogen phosphate), 6-O-phosphono-D-glucopyranose, CHEBI:4170, D-Glucose, 6-(dihydrogen phosphate), D(+)-Glucopyranose 6-phosphate, EINECS 200-286-9, CID5958, D-glucopyranose, 6-(dihydrogen phosphate), D-glucopyranose 6-(dihydrogen phosphate), LS-71703, C00092, D-Glucose, 6-(dihydrogen phosphate) (8CI,9CI), 962672D2-8750-46FD-9A76-E598AA2319DA

Molecular Formula:	C₆H₁₃O₉P	Molecular Weight:	260.135781 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NBSCHQHZLSJFNQ-GASJEMHNSA-N

56-73-5

D(+)-Glucopyranose 6-phosphate sodium salt (2 suppliers)

54010-70-8

D(+)-Glucosamine Potassium Sulphate (1 supplier)

D(+)-GLUCOSE MONOHYDRATE EXTRA PURE USP BP (1 supplier)

D(+)-Isoascorbic acid sodium salt (12 suppliers)

IUPAC Name: sodium (2R)-2-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]-2-hydroxyethanolate | CAS Registry Number: 7378-23-6
Synonyms: Erythorbate, sodium, SODIUM ERYTHORBATE, Isoascorbic acid, sodium salt, CID5284393, D-erythro-Hex-2-enonic acid, .gamma.-lactone, sodium salt, D-erythro-Hex-2-enonic acid, .gamma.-lactone, monosodium salt, sodium (2R)-2-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethanolate, 6381-77-7

Molecular Formula:	C₆H₇NaO₆	Molecular Weight:	198.105950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QNSCGSPRKIPKTN-RKJRWTFHSA-N

7378-23-6

D(+)-Malic Acid (47 suppliers)

IUPAC Name: (2R)-2-hydroxybutanedioic acid | CAS Registry Number: 636-61-3
Synonyms: D-malic acid, malic acid, D-malate, Malic acid, D-, L(+)-Malic acid, (R)-malic acid, (R)-malate, D-()-Malic acid, Malic acid, L(+)-, (+)-D-malic acid, D-(+)-malic acid, Malic acid D-(+)-form, nchembio.145-comp29, D-Hydroxybutanedioic acid, 2-HYDROXY-SUCCINIC ACID, 46940U_SUPELCO, butanedioic acid, 2-hydroxy-, MLS000069520, (2R)-2-hydroxybutanedioic acid, 02300_FLUKA

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UWTATZPHSA-N

636-61-3

D(+)-Mannose (1 supplier)

3428-28-4

D(+)-Pipecolinic acidHCl (11 suppliers)

IUPAC Name: (2R)-piperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 38470-14-3
Synonyms: D-Pipercolic acid HCl, (R)-PIPERIDINE-2-CARBOXYLIC ACID HCL, (R)-PIPERIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE, SureCN4242563, CTK8F9374, D(+)-PIPECOLINIC ACID HCL, AB07110, AG-F-35668, D-PIPECOLINIC ACID HYDROCHLORIDE, KB-03434, D(+)-PIPECOLINIC ACID HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AUGDEGXARBUSFU-NUBCRITNSA-N

38470-14-3

D(+)-Rafinose = Melitose = D-(+)-Rafinosa .5h2o (0 suppliers)

17692-30-0

D(+)-Ribonic Acid Gamma-Lactone (21 suppliers)

IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 5336-08-3
Synonyms: Ribonolactone, Ribono-gamma-lactone, D-Ribono-gamma-lactone, D-Ribonolactone (VAN), D-Ribono-1,4-lactone, Ribonic acid, gamma-lactone, D-Ribopentono-1,4-lactone, D(+)-Ribono-1,4-lactone, gamma-Lactone of ribonic acid, D-(+)-Ribonic gamma-lactone, D-(+)-Ribono-1,4-lactone, 857297_ALDRICH, 83820_FLUKA, 83822_FLUKA, BB_NC-0562, D-(+)-Ribonic acid-gamma-lactone, NSC 1031, EINECS 226-256-5, CID111064, ZINC03861798

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUOKHACJLGPRHD-BXXZVTAOSA-N

5336-08-3

D(+)-Xylose (50 suppliers)

IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 58-86-6
Synonyms: xylose, Wood sugar, Xylo-Pfan, Xylose, pure, D-xylose, Xylomed, alpha-D-Xylose, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

58-86-6

D(+)2-PHOSPHOGLYCERIC ACID SODIUM SA (0 suppliers)

IUPAC Name: sodium;(2R)-3-hydroxy-2-phosphonooxypropanoate | CAS Registry Number: 83418-48-8
Synonyms: Sodium (R)-3-hydroxy-2-(phosphonooxy)propanoate

Molecular Formula:	C₃H₆NaO₇P	Molecular Weight:	208.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FDCUSZSRIXDPHE-HSHFZTNMSA-M

83418-48-8

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