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CHEMICAL products beginning with : D
5851 to 5900 of 50996 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (8 suppliers)
Compound Structure 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: C18H21N5O4Molecular Weight: 371.390440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LGZYEDZSPHLISU-UHFFFAOYSA-N

20529-91-3
D-Phenylalaninol (68 suppliers)
Compound Structure 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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C9H13NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 2H-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)
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-2-AMINO FLUORENE (1 supplier)
D-Phenylalanyl-D-phenylalanyl-D-phenylalanine (1 supplier)184713-36-8
D-PHENYLALANYL-D-TRYPTOPHAN (1 supplier)
D-Phenylalanyl-d5 Nateglinide (5 suppliers)1356354-42-1
D-PHENYLALANYL-L-2-PIPERIDINECARBONYL-N-(4-NITRO PHENYL)-L-ARGININAMIDE (5 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 (6 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 (3 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 (3 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-PHENYLALANYLAMIDE, [RING-14C(U)]- (1 supplier)2088576-48-9
D-Phenylglycine ethyl ester hydrochloride (21 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,IMP A (1 supplier)
D-Phenylglycine-N-carboxyanhydride (10 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 CEFACLOR (1 supplier)
D-PHENYLGLYCYL CEFACLOR-D5 (1 supplier)
D-Phenylglycyl Cephalexin (10 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-PHENYLGLYCYL CEPHALEXIN-D5 (1 supplier)
D-PHENYLLACTIC ACIDETHYL ESTER (5 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% (10 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 (3 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 (2 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 (31 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-Pinoresinol (2 suppliers)23171-10-0
D-Pipecolinic acid hydrochloride (0 suppliers)
D-PIPERIDINE-2-CARBOXYLIC ACID  (1 supplier)
D-PIPERIDINE-3-CARBOXYLIC ACID  (1 supplier)
D-PIPERITONE (7 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 (11 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 (1 supplier)
D-POLYLACTIDE, MW:>814000, IV:>11.25DL/G (5 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 (12 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 (2 suppliers)132880-23-0
D-Praziquanamine (7 suppliers)
Compound Structure IUPAC Name: (11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 55375-92-3
Synonyms: SCHEMBL14656860, CS-M3483, ZINC19788416, AJ-74933, CS-15057, 1,2,3,6,7,11bbeta-Hexahydro-4H-pyrazino[2,1-a]isoquinoline-4-one

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTRDOUXISKJZGL-NSHDSACASA-N

55375-92-3
D-PRAZIQUANTEL (9 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-Pro(4,4-Me2)-Oet.TosOH (4 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-4,4-dimethylpyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 1965305-29-6
Synonyms: ethyl (R)-4,4-dimethylpyrrolidine-2-carboxylate TsOH, AKOS030530478, ACN-045324

Molecular Formula: C16H25NO5SMolecular Weight: 343.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIHCFWWDAGXFDM-OGFXRTJISA-N

1965305-29-6
D-PRO(6) EPTIFIBATIDE (1 supplier)
D-PRO-GLN-GLN-D-TRP-PHE-D-TYR-LEU-MET-NH2 (1 supplier)
D-PRO-GLN-GLN-D-TRP-VAL-D-TRP-D-TRP-MET-NH2|H-D-PRO-GLN-GLN-D-TRP-VAL-D-TRP-D-TRP-MET-NH2 (1 supplier)
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