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CHEMICAL products beginning with : D
4551 to 4600 of 36984 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-Phenylalanyl Nateglinide (15 suppliers)
Compound Structure 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: C28H36N2O4Molecular Weight: 464.596440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XMXSUTQQSCOJBE-MQSUGXTHSA-N

944746-48-9
D-PHENYLALANYL-L-2-PIPERIDINECARBONYL-N-(4-NITRO PHENYL)-L-ARGININAMIDE (9 suppliers)
Compound Structure 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: C27H36N8O5Molecular Weight: 552.625340 [g/mol]
H-Bond Donor: 5H-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 (14 suppliers)
Compound Structure 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: C49H66N10O11S2Molecular Weight: 1035.238740 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: LHCIROHUTQLZCZ-UHFFFAOYSA-N

103667-46-5
D-PHENYLALANYL-L-PROLINE (8 suppliers)
Compound Structure 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: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCPRYTVBUDRKJB-UHFFFAOYSA-N

5466-50-2
D-phenylalanyl-L-prolyl-L-arginine aldehyde sulfate (8 suppliers)
Compound Structure 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: C20H32N6O7SMolecular Weight: 500.569080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RMYMBMLRPYLYDX-VNMUXGFYSA-N

83997-16-4
D-Phenylglycine ethyl ester hydrochloride (65 suppliers)
Compound Structure 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: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QITKMRXHUSYVSD-UHFFFAOYSA-N

17609-48-2
D-Phenylglycine-N-carboxyanhydride (15 suppliers)
Compound Structure 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: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSEHBLBYCASPDO-UHFFFAOYSA-N

3412-49-5
D-Phenylglycyl Cephalexin (16 suppliers)
Compound Structure 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: C24H24N4O5SMolecular Weight: 480.536160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KXWHDOPHWKBQHB-YTSMVRMISA-N

72528-40-6
D-PHENYLLACTIC ACIDETHYL ESTER (14 suppliers)
Compound Structure 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: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBOGUIFRIAXYNB-SNVBAGLBSA-N

20918-88-1
D-Phthleucine,97% (18 suppliers)
Compound Structure 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: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMOSZIHTPMEZAP-UHFFFAOYSA-N

19506-89-9
D-PIMOBENDAN (11 suppliers)
Compound Structure 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: C19H18N4O2Molecular Weight: 334.371820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLBJJMFZWDBELO-UHFFFAOYSA-N

118428-38-9
D-PINDOLOL (7 suppliers)
Compound Structure 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: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JZQKKSLKJUAGIC-LLVKDONJSA-N

68374-35-6
D-Pinitol (88 suppliers)
Compound Structure IUPAC Name: (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 10284-63-6
Synonyms: Pinitol, Inzitol, Pinit, Pinitol soy, D-(+)-Pinitol, (+)-Pinitol, 3-O-Methyl-D-chiro-inositol, 4-O-Methyl-myo-inositol, 1D-4-O-Methyl-myo-inositol, 1D-3-O-methyl-chiro-inositol, 5D-5-O-Methyl-chiro-inositol, 441252_ALDRICH, CHEBI:18266, CHEBI:28548, NIC5-15, AIDS212048, AIDS-212048, CPD-8046, NSC43336, CID164619

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DSCFFEYYQKSRSV-FEPQRWDDSA-N

10284-63-6
D-Pipecolinic acid hydrochloride (2 suppliers)
D-PIPERITONE (20 suppliers)
Compound Structure IUPAC Name: (6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 6091-50-5
Synonyms: d-Piperitone, alpha-Piperitone, (+)-Piperitone, Piperitone, alpha-, (S)-piperitone, d-Piperitone (natural), PIPERITONE, p-Menth-1-en-3-one, PIPERITONE, D-, CHEBI:41, FEMA No. 2910, CID61362, 1-Methyl-4-isopropyl-1-cyclohexen-3-one, 4-Isopropyl-1-methyl-1-cyclohexen-3-one, LMPR0102090024, LS-3054, 6-isopropyl-3-methylcyclohex-2-en-1-one, C09885, 3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-one, (S)-, 2-Cyclohexen-1-one, 3-methyl-6-(1-methyethyl)-, (S)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSTPAHQEHQSRJD-VIFPVBQESA-N

6091-50-5
D-PLUS-MELEZITOSE HYDRATE (16 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate | CAS Registry Number: 207511-10-2
Synonyms: D-(+)-Melezitose hydrate, D-(+)-Melezitose monohydrate, melezitose hydrate, UNII-74671JEQ9L, 10030-67-8, 74671JEQ9L, AK176223, Melezitose monohydrate, Melezitose monohydrate, (+)-, MLS002207020, SCHEMBL1704753, CHEMBL1900016, BIB6097, MolPort-000-732-594, ZX-AFC000538, BB_NC-1404, 6470AF, MFCD00149448, AKOS025402715, D-Glucoside, o-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl, hydrate (1:1)

Molecular Formula: C18H34O17Molecular Weight: 522.453 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: CFXAVQUXSYFPDE-ZDVKUAOASA-N

207511-10-2
D-pmethylsulfinophenylethylserinate (3 suppliers)
D-POLYLACTIDE, MW:>814000, IV:>11.25DL/G (6 suppliers)
Compound Structure IUPAC Name: methyl 2-methylpropanoate | CAS Registry Number: 106989-11-1
Synonyms: METHYL ISOBUTYRATE, Methyl 2-methylpropanoate, 547-63-7, Methyl isobutanoate, Methyl 2-methylpropionate, Propanoic acid, 2-methyl-, methyl ester, Isobutyric acid, methyl ester, methylisobutyrate, ISOBUTYRIC ACID METHYL ESTER, Poly(D-lactide), Methyl isobutyrate (natural), Methylester kyseliny isomaselne, NSC 126780, UNII-EM286QL922, FEMA No. 2694, EINECS 208-929-5, Methylester kyseliny isomaselne [Czech], BRN 1740720, Poly(L-lactide) 1.0 dl/g, Poly(L-lactide) 2.0 dl/g

Molecular Formula: C5H10O2Molecular Weight: 102.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHIWKHZACMWKOJ-UHFFFAOYSA-N

106989-11-1
D-Prallethrin (38 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 103065-19-6
Synonyms: Prallethrin, CID190476

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMKRKQBMYOFFMU-NZIKIWFDSA-N

103065-19-6
D-PRANOPROFEN (9 suppliers)132880-23-0
D-PRAZIQUANTEL (12 suppliers)
Compound Structure IUPAC Name: (11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 57452-97-8
Synonyms: (S)-Praziquantel, (+)-Praziquantel, AC1LZAWX, Praziquantel, (+)-, (S)-(+)-Praziquantel, SureCN340363, BIDD:GT0143, UNII-88027IXB7M, ZINC00403566, A830562, UNII-6490C9U457 component FSVJFNAIGNNGKK-QGZVFWFLSA-N, (11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, (11bS)-2-cyclohexylcarbonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, (11bS)-2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, 4H-Pyrazino(2,1-a)isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-, (11bS)-

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSVJFNAIGNNGKK-QGZVFWFLSA-N

57452-97-8
D-PROGLUMIDE (9 suppliers)
Compound Structure IUPAC Name: (4R)-4-benzamido-5-(dipropylamino)-5-oxopentanoic acid | CAS Registry Number: 32999-90-9
Synonyms: CHEBI:76267, (4R)-4-benzamido-5-(dipropylamino)-5-oxopentanoic acid, D-Proglumide, NCGC00016676-01, CAS-6620-60-6, Lopac-M-001, AC1O7G4K, BIDD:GT0699, CHEMBL1414001, NCGC00015623-01, NCGC00015623-02, AJ-32962, N(2)-benzoyl-N,N-dipropyl-D-alpha-glutamine, A835362, UNII-EPL8W5565D component DGMKFQYCZXERLX-OAHLLOKOSA-N, (4R)-4-benzamido-5-(dipropylamino)-5-oxidanylidene-pentanoic acid

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGMKFQYCZXERLX-OAHLLOKOSA-N

32999-90-9
D-Prolinamide (132 suppliers)
Compound Structure IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5
Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

62937-45-5
D-Prolinamide, 1-(2,2-dimethyl-1-oxopropyl)-L-prolyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-[(2S)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carbonyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 97605-77-1
Synonyms: CTK3F2072

Molecular Formula: C16H27N3O3Molecular Weight: 309.403880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVHYNPSTYLLBCE-NEPJUHHUSA-N

97605-77-1
D-Prolinamide, 5-oxo-1-[(phenylmethoxy)carbonyl]-L-prolyl-L-leucyl- (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamoyl]-5-oxopyrrolidine-1-carboxylate | CAS Registry Number: 78664-39-8
Synonyms: SureCN11172309, CTK2G5056

Molecular Formula: C24H32N4O6Molecular Weight: 472.534080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJVZEOJUOWAZMR-OTWHNJEPSA-N

78664-39-8
D-Prolinamide, 5-oxo-L-prolyl-L-leucyl- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 78664-40-1
Synonyms: SureCN11179550, CHEMBL2371431, CTK2G5055

Molecular Formula: C16H26N4O4Molecular Weight: 338.402040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WKRBQSKJRZKXAH-SDDRHHMPSA-N

78664-40-1
D-Prolinamide, L-tyrosyl-D-alanyl-L-phenylalanyl- (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 128506-08-1
Synonyms: CTK0F6165

Molecular Formula: C26H33N5O5Molecular Weight: 495.570720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FXLMJAFFLZEZHN-YPVJZLTNSA-N

128506-08-1
D-Prolinamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl- (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 70138-74-8
Synonyms: CTK2H5235

Molecular Formula: C28H36N6O6Molecular Weight: 552.622040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BQJQFGPUBRBUBW-LMDOGRNLSA-N

70138-74-8
D-Prolinamide, L-tyrosyl-L-prolyl-N-methyl-L-phenylalanylglycyl- (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-[2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-phenylpropanoyl]amino]acetyl]pyrrolidine-2-carboxamide | CAS Registry Number: 88478-48-2
Synonyms: CTK3B0906

Molecular Formula: C31H40N6O6Molecular Weight: 592.685900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LQWPSHQBPITXRW-QYOOZWMWSA-N

88478-48-2
D-PROLINAMIDE, N-BENZOYLGLYCYL- (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-(2-benzamidoacetyl)pyrrolidine-2-carboxamide | CAS Registry Number: 177433-42-0
Synonyms: D-Prolinamide, N-benzoylglycyl-, CTK0A7051

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZEAHZITPZUBJP-LLVKDONJSA-N

177433-42-0
D-Prolinamide,(4R)-4-hydroxy-1-(1-oxo-3,3,3-triphenylpropyl)-L-prolyl-N-[[(3S)-1-ethyl-3-piperidinyl]methyl]- (2 suppliers)323182-75-8
D-Prolinamide,glycyl-4-amino-N-[(1R)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-phenylpropyl]-, (4S)- (2 suppliers)649561-30-8
D-Prolinamide,L-tyrosyl-(2S)-2-piperidinecarbonyl-N-methyl-L-phenylalanyl- (2 suppliers)83397-80-2
D-Prolinamide,L-tyrosyl-1-oxido-L-4-thiazolidinecarbonyl-N-methyl-L-phenylalanyl- (2 suppliers)88478-49-3
D-Prolinamide,L-tyrosyl-L-4-thiazolidinecarbonyl-N-methyl-L-phenylalanyl- (2 suppliers)83397-79-9
D-Prolinamide,L-tyrosyl-trans-4-hydroxy-L-prolyl-N-methyl-L-phenylalanyl- (2 suppliers)83397-70-0
D-Prolinamide,N-[(hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-L-histidyl-, (S)-(9CI) (4 suppliers)
Compound Structure IUPAC Name: (4S)-N-[(2S)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxamide | CAS Registry Number: 128111-64-8
Synonyms: AC1MIUXE, CHEMBL304078, LS-118851, D-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-, (S)-, (4S)-N-[(2S)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxamide

Molecular Formula: C17H23N7O5Molecular Weight: 405.408420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LQZAIAZUDWIVPM-SDDRHHMPSA-N

128111-64-8
D-Proline (203 suppliers)
Compound Structure IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

344-25-2
D-PROLINE AMIDE HCL (51 suppliers)
Compound Structure IUPAC Name: (2R)-pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 50894-62-7
Synonyms: H-D-Pro-NH2 HCl, D-Prolinamide hydrochloride, D-Proline amide hydrochloride, h-d-pro-nh, D-PROLINAMIDE HCL, SureCN4316344, D-Prolin amide hydrochloride, CTK3J1758, ANW-43016, AKOS015898323, AM82205, AK142791, KB-50446, (R)-Pyrrolidine-2-carboxamide hydrochloride, FT-0693268, M02958, I11-0626

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CSKSDAVTCKIENY-PGMHMLKASA-N

50894-62-7
D-PROLINE METHYL ESTER HCL (16 suppliers)63365-28-8
D-Proline methyl ester hydrochloride (96 suppliers)
Compound Structure IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 65365-28-8
Synonyms: D-Proline Methyl Ester Hydrochloride, H-D-Pro-OMe.HCl, H-D-PRO-OME HCL, PubChem10888, SureCN1223341, KSC490A2R, CTK3J0028, MolPort-003-983-065, ACT08555, ANW-35035, AKOS015924160, AM82197, AK-81261, KB-50449, A7287, P1730, D-Methyl pyrrolidine-2-carboxylate hydrochloride, (R)-methyl pyrrolidine-2-carboxylate hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQEIPVHJHZTMDP-NUBCRITNSA-N

65365-28-8
D-PROLINE TERT-BUTYL ESTER HCL (25 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 184719-80-0
Synonyms: D-Proline tert-Butyl Ester Hydrochloride, H-D-Pro-OtBu.HCl, SureCN596114, CTK8B1058, ANW-23209, AKOS015847182, A7288, P1728, H-D-Pro-OtBu inverted exclamation mark currencyHCl

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUUYANMOEMBTBV-OGFXRTJISA-N

184719-80-0
D-Proline, (1S)-1,2-dimethylpropyl ester (2 suppliers)402846-94-0
D-Proline, (2R)-2-amino-4-[[(phenylmethoxy)carbonyl]amino]butanoyl-L-phenylalanyl-, (4-nitrophenyl)methyl ester, monohydrochloride (1 supplier)185559-23-3
D-Proline, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (2 suppliers)66023-70-9
D-Proline, 1,2-dimethyl- (13 suppliers)
Compound Structure IUPAC Name: (2R)-1,2-dimethylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1268520-34-8
Synonyms: 1,2-dimethyl-D-proline, SCHEMBL2275708, BWNGEDLBTNTBMD-SSDOTTSWSA-N, WT985, AKOS006371281, DB-062523, (2R)-1,2-dimethylpyrrolidine-2-carboxylic acid, I14-16144, 1268520-34-8 (2R)-1,2-dimethylpyrrolidine-2-carboxylic acid

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWNGEDLBTNTBMD-SSDOTTSWSA-N

1268520-34-8
D-Proline, 1-(1-oxobutyl)-, methyl ester (4 suppliers)669707-29-3
D-Proline, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-4-hydroxy-, butylester, (4S)-rel- (2 suppliers)88435-38-5
D-Proline, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-4-hydroxy-, ethylester, (4S)-rel- (2 suppliers)88435-42-1
D-Proline, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-4-hydroxy-, propylester, (4S)-rel- (2 suppliers)88435-40-9
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