D-MYO-PHOSPHATIDYLINOSITOL 3,4-BISPHOSPHATE (PTDINS(3,4)P2) C4,D-MYO-PHOSPHATIDYLINOSITOL 3,4-BISPHOSPHATE (PTDINS(3,4)P2) C8 Suppliers & Manufacturers

CHEMICAL products beginning with : D

5201 to 5250 of 52594 results Page:

100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

D-MYO-PHOSPHATIDYLINOSITOL 3,4-BISPHOSPHATE (PTDINS(3,4)P2) C4 (0 suppliers)

D-MYO-PHOSPHATIDYLINOSITOL 3,4-BISPHOSPHATE (PTDINS(3,4)P2) C8 (0 suppliers)

204858-54-8

D-MYO-PHOSPHATIDYLINOSITOL 3,5-BIPHOSPHATE (0 suppliers)

D-MYO-PHOSPHATIDYLINOSITOL 3,5-BISPHOSPHATE (PTDINS(3,5)P2) C4 (0 suppliers)

D-MYO-PHOSPHATIDYLINOSITOL 3,5-BISPHOSPHATE (PTDINS(3,5)P2) C8 (0 suppliers)

D-MYO-PHOSPHATIDYLINOSITOL 3-PHOSPHATE (0 suppliers)

D-MYO-PHOSPHATIDYLINOSITOL 3-PHOSPHATE (PTDINS(3)P) C16 (0 suppliers)

214068-58-3

D-MYO-PHOSPHATIDYLINOSITOL 3-PHOSPHATE (PTDINS(3)P) C4 (0 suppliers)

214068-77-6

D-MYO-PHOSPHATIDYLINOSITOL 3-PHOSPHATE (PTDINS(3)P) C8 (2 suppliers)

214068-76-5

D-MYO-PHOSPHATIDYLINOSITOL 4,5-BIPHOSPHATE (0 suppliers)

D-MYO-PHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE (PTDINS(4,5)P2) C16 (2 suppliers)

183623-41-8

D-MYO-PHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE (PTDINS(4,5)P2) C4 (1 supplier)

329009-41-8

D-MYO-PHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE (PTDINS(4,5)P2) C8 (2 suppliers)

IUPAC Name: pentasodium;[(1R,2S,3R,4R,5S,6R)-3-[[(2R)-2,3-di(octanoyloxy)propoxy]-oxidophosphoryl]oxy-2,4,5-trihydroxy-6-phosphonatooxycyclohexyl] phosphate | CAS Registry Number: 204858-53-7
Synonyms: Dopi-4,5-P2 (Na+ salt), C25H44O19P3.5Na, 1741AH

Molecular Formula:	C₂₅H₄₄Na₅O₁₉P₃	Molecular Weight:	856.478 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: OXJOIWICYYAUOF-GIVJCKTLSA-I

204858-53-7

D-MYO-PHOSPHATIDYLINOSITOL 4-PHOSPHATE (0 suppliers)

D-MYO-PHOSPHATIDYLINOSITOL 4-PHOSPHATE (PTDINS(4)P) C16 (2 suppliers)

214332-61-3

D-MYO-PHOSPHATIDYLINOSITOL 4-PHOSPHATE (PTDINS(4)P) C4 (0 suppliers)

214069-08-6

D-MYO-PHOSPHATIDYLINOSITOL 4-PHOSPHATE (PTDINS(4)P) C8 (2 suppliers)

214069-07-5

D-MYO-PHOSPHATIDYLINOSITOL 5-PHOSPHATE (0 suppliers)

D-MYO-PHOSPHATIDYLINOSITOL 5-PHOSPHATE (PTDINS(5)P) C16 (2 suppliers)

209050-66-8

D-MYO-PHOSPHATIDYLINOSITOL 5-PHOSPHATE (PTDINS(5)P) C4 (0 suppliers)

D-MYO-PHOSPHATIDYLINOSITOL 5-PHOSPHATE (PTDINS(5)P) C8 (0 suppliers)

291527-92-9

D-N,N-DIETHYL-P-(2-METHYLIMIDAZOL-1-YL)-P-(PHENYL)PHOSPHINOTHIOIC AMIDE (2 suppliers)

IUPAC Name: diethylamino-[4-(2-methylimidazol-1-yl)phenyl]-sulfanylidenephosphanium | CAS Registry Number: 16914-02-6
Synonyms: CID6338137, LS-106296, dl-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, d-, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, dl-, d-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, l-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, l-, 16914-04-8, 41713-51-3

Molecular Formula:	C₁₄H₁₉N₃PS+	Molecular Weight:	292.359521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSKDUFXNZFHLBW-UHFFFAOYSA-N

16914-02-6

D-N-(A-METHYLBENZYL)LINOLEAMIDE (2 suppliers)

20917-60-6

D-N-(ALPHA-PHENYLETHYL)ACRYLAMIDE (0 suppliers)

D-N-(ALPHA-PHENYLETHYL)METHACRYLAMIDE (0 suppliers)

D-N-(Diphenylmethylene)Glycinesultam (0 suppliers)

D-N-(P-(((2,4-DIAMINO-7-PTERIDINYL)METHYL)METHYLAMINO)BENZOYL)GLUTAMIC ACID (1 supplier)

IUPAC Name: (2R)-2-[[4-[(2,4-diaminopteridin-7-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 65118-41-4
Synonyms: CID3049680, BRN 4052915, LS-71812, N-(4-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)-D-glutamic acid, N-(p-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)-D-glutamic acid, D-Glutamic acid, N-(4-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, Glutamic acid, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, D-, p-((2,4-Diamino-7-pteridinyl)methyl-N(sup 10)-methyl)aminobenzoyl D-glutamic acid

Molecular Formula:	C₂₀H₂₂N₈O₅	Molecular Weight:	454.439280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: UUVPYTIBUIBXTJ-CYBMUJFWSA-N

65118-41-4

D-N-ACETYL-2-AMINO-3-(3-INDOLYL)PROPIONIC ACID (0 suppliers)

D-N-Acetylgalactosamine (19 suppliers)

IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1811-31-0
Synonyms: 1bcj, N-Acetyl-D-galactosamine, N-Acetyl-beta-D-galactosamine, N-Acetyl-D-galactosaminide, N-acetyl-D-galactosaminides, CHEBI:28497, CHEBI:28761, ZINC03861733, 2-acetamido-2-deoxy-beta-D-galactopyranose, C05021, 14215-68-0, A2G, NGA

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-JAJWTYFOSA-N

1811-31-0

D-N-BENZYLOXYCARBONYL-3-PHENYLALANINE 1,2-DIBROMOETHYL ESTER (4 suppliers)

IUPAC Name: 1,2-dibromoethyl (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 64286-95-9
Synonyms: CID47332, LS-15840, D-N-Benzyloxycarbonyl-3-phenylalanine 1,2-dibromoethyl ester, ALANINE, N-BENZYLOXYCARBONYL-3-PHENYL-, 1,2-DIBROMOETHYL ESTER, D-

Molecular Formula:	C₁₉H₁₉Br₂NO₄	Molecular Weight:	485.166460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKSYZNVUGBAASI-TZHYSIJRSA-N

64286-95-9

D-N-Boc-Prolinamide (12 suppliers)

IUPAC Name: tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 70138-72-6
Synonyms: D-1-N-Boc-prolinamide, Boc-D-Proline amide, (R)-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate, tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate, 35150-07-3, (r)-2-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, n-tboc-d-prolinamide, ZINC02556560, 1-boc-d-prolinamide, L-1-Boc-prolinamide, PubChem9348, AC1MBUGJ, SureCN2225858, CTK7D2308, MolPort-000-151-711, ACT03202, SBB070495, AKOS015841241, AKOS015894508, AG-A-07702

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PITJAAIPVBVRAO-SSDOTTSWSA-N

70138-72-6

D-N-CBZ-3-N-BOC-AMINO-ALANINE, 97% (0 suppliers)

D-N-CYCLOBUTYLMETHYL-3,14-DIHYDROXYMORPHINAN (1 supplier)

58115-67-6

D-N-ETHYLAMPHETAMINE (1 supplier)

IUPAC Name: N-ethyl-1-phenylpropan-2-amine | CAS Registry Number: 33817-11-7
Synonyms: Etilamfetamine, N-Ethylamphetamine, Apetinil, Ethylamphetamine, Etilamfetamina, Etilamfetaminum, Etilanfetamina, d-N-Ethylamphetamine, Etilamfetaminum [Latin], Etilamfetamine (INN), Etilamfetamine [INN], Etilanfetamina [Spanish], Dextro-N-ethylamphetamine, Etilamfetaminum [INN-Latin], 1-Phenyl-2-ethylaminopropane, Etilamfetamina [INN-Spanish], UNII-022YON1XMX, DEA No. 1475, 1-Phenyl-2-aethylamino-propan, alpha-Phenyl-beta-ethylaminopropane

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YAGBSNMZQKEFCO-UHFFFAOYSA-N

33817-11-7

D-N-Me-Ala-D-Leu-OBn-HCl (0 suppliers)

D-N-ME-ALA-D-LEU-OBN-HCL 98% (0 suppliers)

D-N-Me-Ala-D-Phe(4F)-OBn-HCl (0 suppliers)

D-N-PROPYLAMPHETAMINE (2 suppliers)

IUPAC Name: 1-phenyl-N-propylpropan-2-amine | CAS Registry Number: 51799-32-7
Synonyms: d-N-Propylamphetamine, 1-Phenyl-2-propylaminopropane, 1-Phenyl-2-n-propylamino-propane, alpha-Phenyl-beta propylamino propane, 1-Phenyl-2-n-propylamino-propan, CHEBI:110501, 26640-61-9 (hydrochloride), Phenethylamine, alpha-methyl-N-propyl-, CID103544, Phenethylamine, .alpha.-methyl-N-propyl-, 1-Phenyl-2-n-propylamino-propan [German], LS-103674, (R)(1-Methyl-2-phenyl-ethyl)-propyl-amine

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNPGTHLGFHVIDA-UHFFFAOYSA-N

51799-32-7

D-NAL (0 suppliers)

D-NAME (3 suppliers)

IUPAC Name: methyl (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate | CAS Registry Number: 141968-19-6
Synonyms: N(G)-Nitro-D-arginine methyl ester, N5-(Imino(nitroamino)methyl)-D-ornithine methyl ester, D-Ornithine, N5-(imino(nitroamino)methyl)-, methyl ester, Lopac-N-5751, AC1L4US7, AC1Q5YI9, CHEMBL1358762, methyl(e)-n5-[amino(nitroamino)methylidene]-d-ornithinate, omega-nitro-d-arginine methyl ester, ZINC19594743, AKOS030213025, NCGC00015745-01, LS-183875, methyl (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate

Molecular Formula:	C₇H₁₅N₅O₄	Molecular Weight:	233.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KCWZGJVSDFYRIX-RXMQYKEDSA-N

141968-19-6

D-NEBIVOLOL-D8 (0 suppliers)

118457-15-4

D-NEO-INOSITOL (2 suppliers)

41546-33-2

D-neo-Inositol,5-deoxy-5-[[(2E)-2-[[4-[(6-deoxy-a-L-galactofuranosyl)oxy]-3-hydroxyphenyl]methylene]-1-oxopentyl]amino]-1,2-O-methylene-(9CI) (0 suppliers)

149441-65-6

D-neo-Inositol,5-deoxy-5-[[(2E)-3-(3,4-dihydroxyphenyl)-2-methyl-1-oxo-2-propen-1-yl]amino]-1,2-O-methylene- (0 suppliers)

153745-05-2

D-neo-Inositol,5-deoxy-5-[[(2E)-3-[3-hydroxy-5-methoxy-4-(2-propenyloxy)phenyl]-2-methyl-1-oxo-2-propenyl]amino]-1,2-O-methylene-(9CI) (0 suppliers)

148380-31-8

d-Neomenthol (16 suppliers)

IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-52-6
Synonyms: (+)-Neomenthol, Isomenthol, ()-Neomenthol, MENTHOL, (+/-)-Neomenthol, bmse000498, 2-Isopropyl-5-methylcyclohexanol, W266604_ALDRICH, 235180_ALDRICH, 72134_FLUKA, 72135_FLUKA, 72136_FLUKA, CHEBI:15402, (1S,2S,5R)-(+)-Neomenthol, CPD-1905, CID439263, ZINC04228277, LMPR0102090003, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UTLUCORTSA-N

2216-52-6

D-NEOMENTHOL (3 suppliers)

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 63975-60-0
Synonyms: MENTHOL, dl-Menthol, Hexahydrothymol, Dermoplast, Racementhol, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, Racementholum, Isomenthol, Racementol, Salonpas, d,l-Menthol, Sarna, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

63975-60-0

D-NEOPTERIN HYDROCHLORIDE (0 suppliers)

D-NEOPTERIN-13C5 (2 suppliers)

IUPAC Name: 2-amino-6-[(1~{S},2~{S})-1,2,3-trihydroxy(1,2,3-^{13}C_{3})propyl]-3~{H}-pteridin-4-one | CAS Registry Number: 1217632-04-6

Molecular Formula:	C₉H₁₁N₅O₄	Molecular Weight:	258.180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BMQYVXCPAOLZOK-LKJLMIQQSA-N

1217632-04-6

D-NICOTINE [N-METHYL-3H] (0 suppliers)

5201 to 5250 of 52594 results Page:

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