D-Phenylalanine,N-[2-[4-[(2R,3R)-3-[[2-(2,3-dihydro-5-benzofuranyl)-2-hydroxyethyl]thio]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]acetyl]glycyl-4-cyano-,D-Phenylalanine,N-[2-hydroxy-5-(trifluoromethyl)phenyl]-N-(4-nitrobenzoyl)-, methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : D

5851 to 5900 of 51582 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-Phenylalanine,N-[2-[4-[(2R,3R)-3-[[2-(2,3-dihydro-5-benzofuranyl)-2-hydroxyethyl]thio]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]acetyl]glycyl-4-cyano- (0 suppliers)

917814-99-4

D-Phenylalanine,N-[2-hydroxy-5-(trifluoromethyl)phenyl]-N-(4-nitrobenzoyl)-, methyl ester (0 suppliers)

921199-00-0

D-Phenylalanine,N-[3-(4-nitrophenyl)-3-oxopropyl]- (1 supplier)

IUPAC Name: (2R)-2-[[3-(4-nitrophenyl)-3-oxopropyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 85975-29-7
Synonyms: BRN 4300098, N-(3-(4-Nitrophenyl)-3-oxopropyl)-D-phenylalanine, D-Phenylalanine, N-(3-(4-nitrophenyl)-3-oxopropyl)-, AC1MIIMI, LS-105805, (2R)-2-[[3-(4-nitrophenyl)-3-oxopropyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₁₈H₁₈N₂O₅	Molecular Weight:	342.345920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUPOVRVYLVGJBT-MRXNPFEDSA-N

85975-29-7

D-Phenylalanine,N-[3-(6,7-dimethoxy-5-benzofuranyl)-1-oxo-2-propenyl]-, methyl ester (1 supplier)

62437-85-8

D-Phenylalanine,N-[N-(4-methoxyphenyl)-L-phenylalanyl]-, hydrazide (9CI) (1 supplier)

IUPAC Name: 2-(2,4-difluorophenyl)-N-naphthalen-1-ylacetamide | CAS Registry Number: 5364-72-7
Synonyms: ST029108, ZINC00136017, AC1LDXYV, CBMicro_020051, Oprea1_231894, MolPort-002-147-216, CCG-7474, MCULE-2785232353, BIM-0019869.P001, 2-(2,4-difluorophenyl)-N-naphthylacetamide, 2-(2,4-difluorophenyl)-N-naphthalen-1-ylacetamide

Molecular Formula:	C₁₈H₁₃F₂NO	Molecular Weight:	297.298726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHXQFPCLFAGMCB-UHFFFAOYSA-N

5364-72-7

D-Phenylalanine,N-[N-[1-[N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanyl]-L-prolyl]glycyl]-, ethyl ester (0 suppliers)

63061-04-1

D-Phenylalanine,N-[N-[N-[N-[N-[N-[1-(N-L-prolyl-L-histidyl)-L-prolyl]-D-phenylalanyl]-L-histidyl]-D-phenylalanyl]-D-leucyl]-L-valyl]- (0 suppliers)

111895-82-0

D-Phenylalanine,N-[O-(phenylmethyl)-N-[N-[O-(phenylmethyl)-N-[1-[N-[O-(phenylmethyl)-N-[N-[O-(phenylmethyl)-N-L-prolyl-L-seryl]glycyl]-L-seryl]-D-phenylalanyl]-L-prolyl]-L-seryl]glycyl]-L-seryl]-, hydrazide (0 suppliers)

61377-79-5

D-Phenylalanine,N-[O-benzoyl-N-[N-[O-benzoyl-N-[1-[N-[O-benzoyl-N-[N-(O-benzoyl-N-L-prolyl-L-seryl)glycyl]-L-seryl]-D-phenylalanyl]-L-prolyl]-L-seryl]glycyl]-L-seryl]-, hydrazide (0 suppliers)

64040-76-2

D-Phenylalanine,N6-(2,3-dihydroxybenzoyl)-L-lysyl-N6-(2,3-dihydroxybenzoyl)-L-lysyl- (9CI) (0 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[[(2S)-2-amino-6-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-6-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 155521-04-3
Synonyms: Amonabactin P-693

Molecular Formula:	C₃₅H₄₃N₅O₁₀	Molecular Weight:	693.754 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: ASZMRCGOWFMPCF-KKUQBAQOSA-N

155521-04-3

D-PHENYLALANINE,N6-[N-(2,3-DIHYDROXYBENZOYL) GLYCYL]-L-LYSYL-N6-(2,3-DIHYDROXYBENZOYL)- L-LYSYL- (1 supplier)

155521-01-0

D-PHENYLALANINE,SS-METHYL- (4 suppliers)

IUPAC Name: (2R)-2-amino-3-phenylbutanoic acid | CAS Registry Number: 134235-83-9
Synonyms: beta-Methyl-D-phenylalanine, SCHEMBL383451, (2R)-2-Amino-3-phenylbutanoic acid, D-Phenylalanine, -b?ta--methyl- (9CI)

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRZQDMYEJPNDEN-NHSZFOGYSA-N

134235-83-9

D-PHENYLALANINE,SS-METHYL-,(SS-S)- (3 suppliers)

IUPAC Name: (2R,3S)-2-amino-3-phenylbutanoic acid | CAS Registry Number: 59905-30-5
Synonyms: SCHEMBL8882516, ZINC406113, (betaS)-beta-Methyl-D-phenylalanine, SB37869, (2R,3S)-2-Amino-3-phenyl-butyric acid

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRZQDMYEJPNDEN-IONNQARKSA-N

59905-30-5

D-PHENYLALANINE,SS-METHYL-,(SS-S)-REL- (2 suppliers)

80372-54-9

D-PHENYLALANINE-4-SULFOFLUORIDE HYDROCHLORIDE (1 supplier)

1184173-19-0

D-PHENYLALANINE-BORTEZOMIB (1 supplier)

D-PHENYLALANINE-D7 (1 supplier)

D-PHENYLALANINE-L- GLUTAMIC ACID [14C(U)] (1 supplier)

D-PHENYLALANINE-L-ALANINE [2,3-3H] (1 supplier)

D-Phenylalanine-N-FMOC (D8) (1 supplier)

2483831-22-5

D-Phenylalanine/Dane Salt (1 supplier)

D-PHENYLALANINEETHYL ESTER (7 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 20529-91-3
Synonyms: N6-(2-Phenylethyl)adenosine, 20125-39-7, 9-pentofuranosyl-n-(2-phenylethyl)-9h-purin-6-amine, SMR000326857, NSC281310, AGN-PC-00IQVF, AC1L1I2S, AC1Q4Y3G, MLS000859998, MLS002153479, P2673_SIGMA, CHEBI:165183, HMS2234J13, AR-1H5968, N6-(2-PHENYLETHYL)-ADENOSINE, NSC-281310, 2-(hydroxymethyl)-5-[6-(phenethylamino)purin-9-yl]oxolane-3,4-diol, (2R,3R,5R)-2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]oxolane-3,4-diol

Molecular Formula:	C₁₈H₂₁N₅O₄	Molecular Weight:	371.390440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LGZYEDZSPHLISU-UHFFFAOYSA-N

20529-91-3

D-Phenylalaninol (66 suppliers)

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

5267-64-1

D-PHENYLALANINOL ([R]-[+]-2-AMINO-3-PHENYL-1-PROPANOL) (0 suppliers)

526-64-1

D-Phenylalaninol-[d2] (3 suppliers)

IUPAC Name: (2R)-2-amino-1,1-dideuterio-3-phenylpropan-1-ol | CAS Registry Number: 63386-40-3
Synonyms: D-Phenylalaninol-d2, (2R)-2-amino-1,1-dideuterio-3-phenylpropan-1-ol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-VJQDKCMBSA-N

63386-40-3

D-Phenylalaninol-d2 (6 suppliers)

63386-43-6

D-Phenylalaniol hydrochloride (0 suppliers)

D-PHENYLALANYL DIPHENYLBORINATE, 95% (1 supplier)

D-Phenylalanyl Nateglinide (6 suppliers)

IUPAC Name: (2R)-3-phenyl-2-[[(2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoyl]amino]propanoic acid | CAS Registry Number: 944746-48-9
Synonyms: SureCN14386608, N-[(trans-4-Isopropylcyclohexyl)carbonyl]-D-phenylalanyl-D-phenylalanine, N-[[trans-4-(1-Methylethyl)cyclohexyl]carbonyl]-D-phenylalanyl-D-phenylalanine

Molecular Formula:	C₂₈H₃₆N₂O₄	Molecular Weight:	464.596440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XMXSUTQQSCOJBE-MQSUGXTHSA-N

944746-48-9

D-PHENYLALANYL-2-AMINO FLUORENE (1 supplier)

D-Phenylalanyl-D-phenylalanyl-D-phenylalanine (2 suppliers)

184713-36-8

D-PHENYLALANYL-D-TRYPTOPHAN (1 supplier)

D-Phenylalanyl-d5 Nateglinide (3 suppliers)

1356354-42-1

D-PHENYLALANYL-L-2-PIPERIDINECARBONYL-N-(4-NITRO PHENYL)-L-ARGININAMIDE (5 suppliers)

IUPAC Name: (2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]piperidine-2-carboxamide | CAS Registry Number: 64815-81-2
Synonyms: H-Phe-pip-arg-pna, H-D-Phe-pip-arg-pna, H-Phe-pip-arg-p-nitroanilide, Chromogenic substrate S-2238, CID123853, H-D-Phenylalanyl-pip-arg-p-nitroanilide, S 2238, S-2238, H-D-Phenylalanyl-L-pipecolyl-arginine-nitroanilide, D-Phenylalanyl-L-2-piperidinecarbonyl-N-(4-nitro phenyl)-L-argininamide

Molecular Formula:	C₂₇H₃₆N₈O₅	Molecular Weight:	552.625340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YDMBNDUHUNWWRP-VJBWXMMDSA-N

64815-81-2

D-PHENYLALANYL-L-CYSTEINYL-L-TYROSYL-D-TRYPTOPHYL-L-LYSYL-L-THREONYL-N-[(1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)PROPYL]-L-CYSTEINAMIDE,,CYCLIC(2->7)DISULFIDE (6 suppliers)

IUPAC Name: 10-(4-aminobutyl)-19-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-7-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 103667-46-5
Synonyms: 3-Tyr-octreotide, Tyr-3-octreotide, Tyr(3)-sms, Octreotide, tyr(3)-, Octreotide, tyrosine(3)-, Sdz 204-090, Sdz-204-090, Sms 204-090, Sms-204-090, CID123864, Sms 201-995, tyr(3)-, L024071, 96608-80-9, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, (R-(R*,R*))-

Molecular Formula:	C₄₉H₆₆N₁₀O₁₁S₂	Molecular Weight:	1035.238740 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	13

InChIKey: LHCIROHUTQLZCZ-UHFFFAOYSA-N

103667-46-5

D-PHENYLALANYL-L-PROLINE (3 suppliers)

IUPAC Name: 3-nitroquinoline-4-carboxylic acid | CAS Registry Number: 5466-50-2
Synonyms: 3-nitroquinoline-4-carboxylic acid, NSC26138, AC1L5KDY, AC1Q1YAN, SureCN8569505, CTK5A2170, AR-1F4691, NSC-26138, AG-J-10597

Molecular Formula:	C₁₀H₆N₂O₄	Molecular Weight:	218.165640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCPRYTVBUDRKJB-UHFFFAOYSA-N

5466-50-2

D-phenylalanyl-L-prolyl-L-arginine aldehyde sulfate (3 suppliers)

IUPAC Name: (2S)-N-[(2R)-2-amino-3-phenylpropanoyl]-1-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;sulfuric acid | CAS Registry Number: 83997-16-4
Synonyms: Gyki 14166, RGH-2958, D-Phenylalanyl-L-prolyl-L-arginine aldehyde sulfate (1:1), (S)-D-Phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-L-prolinamide sulfate (1:1), L-Prolinamide, N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-D-phenylalanyl-, sulfate, (S)-, AC1MIGTB, LS-118828, (2S)-N-[(2R)-2-amino-3-phenylpropanoyl]-1-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide; sulfuric acid

Molecular Formula:	C₂₀H₃₂N₆O₇S	Molecular Weight:	500.569080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RMYMBMLRPYLYDX-VNMUXGFYSA-N

83997-16-4

D-PHENYLALANYLAMIDE, [RING-14C(U)]- (1 supplier)

2088576-48-9

D-Phenylglycine ethyl ester hydrochloride (20 suppliers)

IUPAC Name: ethyl 2-(2-aminophenyl)acetate hydrochloride | CAS Registry Number: 17609-48-2
Synonyms: EINECS 241-581-2, CID5743382, Ethyl (R)-(amino)phenylacetate hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QITKMRXHUSYVSD-UHFFFAOYSA-N

17609-48-2

D-PHENYLGLYCINE,IMP A (1 supplier)

D-Phenylglycine-N-carboxyanhydride (9 suppliers)

IUPAC Name: 4-phenyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3412-49-5
Synonyms: (R)-4-PHENYLOXAZOLIDINE-2,5-DIONE, 2,5-oxazolidinedione, 4-phenyl-, 4-phenyl-1,3-oxazolidine-2,5-dione, AGN-PC-002OTI, 4-phenyl-oxazolidine-2,5-dione, CTK8I2945

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSEHBLBYCASPDO-UHFFFAOYSA-N

3412-49-5

D-PHENYLGLYCYL CEFACLOR (1 supplier)

D-PHENYLGLYCYL CEFACLOR-D5 (1 supplier)

D-Phenylglycyl Cephalexin (10 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 72528-40-6
Synonyms: Phenylglycylcefalexin, (6R-trans)-D-2-Phenylglycyl-N-(2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-D-2-phenylglycinamide

Molecular Formula:	C₂₄H₂₄N₄O₅S	Molecular Weight:	480.536160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KXWHDOPHWKBQHB-YTSMVRMISA-N

72528-40-6

D-PHENYLGLYCYL CEPHALEXIN-D5 (1 supplier)

D-PHENYLLACTIC ACIDETHYL ESTER (5 suppliers)

IUPAC Name: ethyl (2R)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 20918-88-1
Synonyms: Ethyl phenyllactate, (+-)-, d-Ethyl phenyllactate, UNII-8X3JBU7E1I, (R)-Ethyl 3-phenyllactate, SureCN1785293, FEMA No. 4598, (+-)-, Lactic acid, 3-phenyl-, ethyl ester, d-, (R)-2-Hydroxy-3-phenylpropionic acid ethyl ester, Benzenepropanoic acid, alpha-hydroxy-, ethyl ester, (R)-, Benzenepropanoic acid, alpha-hydroxy-, ethyl ester, (alphaR)-

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBOGUIFRIAXYNB-SNVBAGLBSA-N

20918-88-1

D-PheTrAP (1 supplier)

2241298-26-8

D-Phthleucine,97% (10 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid | CAS Registry Number: 19506-89-9
Synonyms: 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid, 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid, F0827-0160, 2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-4-methyl-pentanoic acid, Phthalyl-l-leucine, NSC56825, Pht-Dl-Leu-Oh, AC1L2TLJ, AC1Q5SBK, ChemDiv3_013266, PHTHALYL-DL-LEUCINE, SureCN478909, AC1Q1P5E, NCIOpen2_002363, Oprea1_508444, MolPort-000-255-127, HMS1510K22, 2419-38-7, EINECS 219-337-1, AR-1C6028

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMOSZIHTPMEZAP-UHFFFAOYSA-N

19506-89-9

D-PIMOBENDAN (3 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 118428-38-9
Synonyms: pimobendan, pimobendane, Acardi, dl-Pimobendan, Pimobendanum, Vetmedin, d-Pimobendan, l-Pimobendan, Racemic pinobendan, (+)-Pimobendan, (-)-Pimobendan, Acardi (TN), Pimobendan [INN-Spanish], Pimobendane [INN-French], Pimobendanum [INN-Latin], Pimobendan [USAN:INN], UNII-34AP3BBP9T, UD-CG 115, UD-CG 115 BS, Pimobendan (JAN/USAN/INN)

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLBJJMFZWDBELO-UHFFFAOYSA-N

118428-38-9

D-PINDOLOL (2 suppliers)

IUPAC Name: (2R)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 68374-35-6
Synonyms: pindolol, (R)-pindolol, (+)-pindolol, Tocris-0994, Lopac-P-152, Lopac-P-152-Batch2, Lopac-P-0778, CHEBI:48280, CID155030, PDSP1_001585, PDSP2_001569, NCGC00015786-01, NCGC00015786-02, NCGC00015786-03, NCGC00015786-04, NCGC00016700-01, NCGC00024925-01, CAS-13523-86-9, (2R)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol, (2R)-1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JZQKKSLKJUAGIC-LLVKDONJSA-N

68374-35-6

5851 to 5900 of 51582 results Page:

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