A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
32451 to 32500 of 56601 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 [650] 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-PHENYLALANYL-L-ARGINYL-L-SERYL-L-SERYL-L-R-GLUTAMYL-L-GLUTAMINYL-L-SERYL-LCYSTEINYL-L-LYSYL-L-ARGINYL-LGLUTAMINYL-L-LEUCYL-L-GLUTAMINYL-LGLUTAMINYL-L-VALYL-L-ASPARAGINYL-LLEUCYL-L-ARGINYL-L-HISTIDYL-L-CYSTEINYL-L-R-GLUTAMYL-L-ASPARAGINYL-L-HISTIDYL-L-IS (5 suppliers)100930-19-6
L-PHENYLALANYL-L-LEUCYL-L-PROLYL-L-LEUCYL-L-LEUCYL-L-ALANYLGLYCYL-L-LEUCYL-LALANYL-L-ALANYL-L-ASPARAGINYL-L-PHENYLALANYL-L-LEUCYL-L-PROLYL-L-THREONYL-LISOLEUCYL-L-ISOLEUCYL-L-CYSTEINYL-LLYSYL-L-ISOLEUCYL-L-SERYL-L-TYROSYL-LLYSYL- (4 suppliers)160325-68-8
L-PHENYLALANYL-L-LEUCYL-L-PROLYL-LHISTIDYL-L-VALYL-L-PHENYLALANYL-LALANYL-L-R-GLUTAMYL-L-LEUCYL-L-SERYL-L-R-ASPARTYL-L-ARGINYL-L-LYSYLGLYCYL-LPHENYLALANYL-L-VALYL-L-GLUTAMINYLGLYCYL-L-ASPARAGINYLGLYCYL-L-ALANYL-L-VALYL-LR-GLUTAMYL-L-ALANYL-L-LEUCYL-LHISTI (5 suppliers)105605-09-2
L-PHENYLALANYL-L-PROLYL] (6 suppliers)
Compound Structure IUPAC Name: 3,6-dibenzyl-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18,24-bis(2-methylpropyl)-9,12,21-tri(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone | CAS Registry Number: 127939-17-7
Synonyms: Aureobasidin B, Antibiotic R 106IIa, CID3080364, LS-22245, (R)-1-(N-(2-Hydroxy-3-methyl-1-oxobutyl)-N-methyl-L-valine)aureobasidin A, Aureobasidin A, 1-(N-(2-hydroxy-3-methyl-1-oxobutyl)-N-methyl-L-valine)-, (R)-

Molecular Formula: C59H90N8O11Molecular Weight: 1087.392900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YIJMITSCVGVDJX-UHFFFAOYSA-N

127939-17-7
L-PHENYLALANYL-L-TYROSINE (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 17355-18-9
Synonyms: CHEBI:73637, phenylalanyltyrosine, L-Phe-L-Tyr, AC1LAL1E, Spectrum2_001496, Spectrum3_001813, L-phenylalanyl-L-tyrosine, L-Tyrosine,L-phenylalanyl-, SureCN3037096, BSPBio_003425, CHEMBL54572, SPBio_001511, CTK4D4680, KBio3_002928, CCG-39203, L-Tyrosine, L-phenylalanyl-, monomer, AG-E-23092, NCGC00178074-01, (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid, Melanin synthesized from Phe-Tyr substrate catalyzed by tyrosinase for 40 hrs

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FSXRLASFHBWESK-HOTGVXAUSA-N

17355-18-9
L-PHENYLALANYL-L-VALINE (17 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 3918-90-9
Synonyms: Phe-Val, ST51015102, D-Valine, N-D-phenylalanyl-, ACMC-20mgre, AC1N42RQ, SureCN4434431, P5001_SIGMA, AC1Q1O55, 112674-81-4, AKOS010055151, 2-(2-amino-3-phenylpropanamido)-3-methylbutanoic acid, 2-(2-amino-3-phenylpropanoylamino)-3-methylbutanoic acid, 2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoic acid

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IEHDJWSAXBGJIP-UHFFFAOYSA-N

3918-90-9
L-phenylalanyl-L-valyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-threonyl-Lglutaminyl-L-seryl-L-r-aspartyl-Lisoleucyl-L-glutaminyl-L-lysyl-Lmethionyl-L-glutaminyl-L-r-glutamyl-Llysyl-L-r-glutamyl-L-arginyl-Lasparaginyl-L-lysylglycyl- (1 supplier)175482-27-6
L-PHENYLALANYLGLYCYL-L-VALYL-L-LEUCYL-LALANYL-L-LYSYL-L-VALYL-L-ALANYL-LALANYL-L-HISTIDYL-L-VALYL-L-VALYL-LPROLYL-L-ALANYL-L-ISOLEUCYL-L-ALANYL-LR-GLUTAMYL-L-HISTIDYL- (4 suppliers)208182-80-3
L-Phenylalanylglycylglycine (34 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 23576-42-3
Synonyms: Phe-gly-gly, Phenylalanyl-glycyl-glycine, L-ALANYL GLYCYLGLYCINE, CID294583, NSC163391, LT00054228, 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetic acid, 6491-20-9

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NAXPHWZXEXNDIW-UHFFFAOYSA-N

23576-42-3
L-Phenylanine, N-(1-O-((3-beta,20-beta)-29-((2-methoxy-2-oxo-1-(phenylmethyl)ethyl)amino)-11,29-dioxoolean-12-en-3-yl)-2-O-(N-(2-methoxy-2-oxo-1-(phenylmethyl)ethyl)-beta-D-glucopyranuronamidosyl)-alpha-D-glucopyranuronoyl)-, methyl ester, (S-(R*,R*))- (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-dihydroxy-6-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carbonyl]amino]-3-phenylpropanoate | CAS Registry Number: 137734-07-7
Synonyms: AC1MIKDB, LS-105790, methyl (2S)-2-[[(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-dihydroxy-6-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carbonyl]amino]-3-phenylpropanoate

Molecular Formula: C72H95N3O19Molecular Weight: 1306.533400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: VZVZCURKFCIYNZ-FFTWKVOBSA-N

137734-07-7
L-PHENYLEPHRINE BITARTRATE (24 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid;3-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 14787-58-7
Synonyms: L-Phenylephrine Bitartrate, PHENYLEPHRINE BITARTRATE, SureCN156709, AGN-PC-00BV2E, Jsp003502, CTK8B4005, ANW-43648, AKOS015909669, AG-D-93196, I14-31832, (2S,3S)-2,3-dihydroxybutanedioic acid;3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol, (-)-PHENYLEPHRINE-(+)-HYDROGEN TARTRATE;PHENYLEPHRINE HYDROGENTARTRATE;L-PHENYLEPHRINE BITARTRATE;BENZENEMETHANOL, 3-HYDROXY-ALPHA-[(METHYLAMINO)METHYL]-, (AR)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1) (SALT)

Molecular Formula: C13H19NO8Molecular Weight: 317.291860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: NHKOTKKHHYKARN-UHFFFAOYSA-N

14787-58-7
L-PHENYLEPHRINE FREE BASE (14 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 614-03-9
Synonyms: phenylephrine, L-Phenylephrine, CID71546, EINECS 210-367-0, PDSP1_001110, PDSP2_001094, LS-187086, (S)-3-Hydroxy-alpha-((methylamino)methyl)benzyl alcohol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SONNWYBIRXJNDC-SECBINFHSA-N

614-03-9
L-Phenylglycinamide (74 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-phenylacetamide | CAS Registry Number: 6485-52-5
Synonyms: (2S)-2-Amino-2-phenylethanamide, (2s)-2-amino-2-phenylacetamide, (S)-2-amino-2-phenylacetamide, AmbotzHAA1516, H-Phg-NH2 Hcl, PubChem14238, PubChem19408, AC1Q5IPQ, AC1LE46C, SureCN1218849, KSC916A7J, CTK8B6074, MolPort-004-969-079, KST-1A7149, ANW-52433, AR-1A3206, ZINC19810017, AKOS006345708, AKOS015854026, RP21386

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIYRSYYOVDHSPG-ZETCQYMHSA-N

6485-52-5
L-Phenylglycine (122 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-phenylacetic acid | CAS Registry Number: 2935-35-5
Synonyms: DL-Phenylglycine, L-2-Phenylglycine, Amino(phenyl)acetic acid, L-(+)-2-Phenylglycine, (S)-()-2-Phenylglycine, L-(+)-alpha-Phenylglycine, 237647_ALDRICH, Benzeneacetic acid, alpha-amino-, S()-alpha-Aminophenylacetic acid, BB_NC-0505, L−()-alpha-Phenylglycine, EINECS 220-909-8, Glycine, 2-phenyl-, L- (8CI), L-(+)-alpha-Aminophenylacetic acid, NSC 206293, Benzeneacetic acid, alpha-amino-, (alphaS)-, Benzeneacetic acid, alpha-amino-, (S)- (9CI), InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11, 69-91-0

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGUNAGUHMKGQNY-ZETCQYMHSA-N

2935-35-5
L-phenylglycine ethyl ester·HCl (2 suppliers)
L-PHENYLGLYCINE METHYL ESTER ·HCL,98.5~101.5% (23 suppliers)
Compound Structure IUPAC Name: methyl 2-anilinoacetate;hydrochloride | CAS Registry Number: 515028-39-4
Synonyms: methyl 2-(phenylamino)acetate hydrochloride, ST51022329, 78733-46-7, SCHEMBL76327, AJHZGVMKIXHMNP-UHFFFAOYSA-N, MolPort-001-510-148, AKOS008030912, AM82657, MCULE-8918420954, NE60877, phenylglycine methyl ester hydrochloride, methyl 2-(phenylamino)acetate, chloride, N-phenylglycine methyl ester hydrochloride, L-Phenylglycine Methyl Ester,Hydrochloride, methyl (+/-)-phenylglycinate hydrochloride, methyl 2-phenylazanylethanoate hydrochloride, EN300-80938, 2-anilinoacetic acid methyl ester hydrochloride, A809027, I14-5577

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJHZGVMKIXHMNP-UHFFFAOYSA-N

515028-39-4
L-Phenylglycine Methyl Ester HCl (88 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-phenylacetate | CAS Registry Number: 19883-41-1
Synonyms: Methyl phenylglycine, Enamine_005656, Phenylglycine methyl ester, CBDivE_003088, D-alpha-Phenylglycine methyl ester, Glycine, 2-phenyl-, methyl ester, EINECS 243-399-9, IDI1_007891, Methyl (R)-aminophenylacetate hydrochloride, ST5438337, Benzeneacetic acid, alpha-amino-, methyl ester, Benzeneacetic acid, .alpha.-amino-, methyl ester, 26682-99-5

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHFLUDRTVIDDOR-UHFFFAOYSA-N

19883-41-1
L-Phenylglycine methyl ester hydrochloride (73 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 13226-98-7
Synonyms: methyl 2-amino-2-phenylacetate hydrochloride, H-PHG-OME HCL, ACMC-209tiq, SureCN852494, AC1Q3BV1, AGN-PC-004LDO, METHYL (2R)-2-AMINO-2-PHENYLACETATE HYDROCHLORIDE, CTK6I7331, MolPort-003-248-174, ACT07168, ANW-58904, AKOS005068094, AG-C-12321, AK-57823, KB-255492, AM20060825, ST50319878, EN300-61162, methyl (2R)-2-amino-2-phenylacetate, chloride, methyl (2S)-2-amino-2-phenylacetate;hydrochloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTHMTBUWTGVEFG-UHFFFAOYSA-N

13226-98-7
L-PHENYLGLYCINE TERT-BUTYL ESTER (7 suppliers)53934-78-8
L-Phenylglycine-Methylester hydrochloride (2 suppliers)
L-PHENYLLACTIC ACIDETHYL ESTER (14 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 20918-87-0
Synonyms: l-Ethyl phenyllactate, Ethyl 3-phenyl-l-lactate, (S)-Ethyl 3-phenyllactate, SureCN6284464, Ethyl phenyllactate, (-)-, UNII-V493Q7293M, AKOS006307081, L-PHENYLLACTIC ACID ETHYL ESTER, FEMA No. 4598, (-)-, Lactic acid, 3-phenyl-, ethyl ester, l-, (S)-2-Hydroxy-3-phenylpropanoic acid ethyl ester, Benzenepropanoic acid, alpha-hydroxy-, ethyl ester, (S)-, Benzenepropanoic acid, alpha-hydroxy-, ethyl ester, (alphaS)-

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBOGUIFRIAXYNB-JTQLQIEISA-N

20918-87-0
L-PHENYLPROPANOLAMINE (5 suppliers)492-41-4
L-Phosphocanavanine (1 supplier)63582-77-4
L-Phosphoserine Anhydrous (45 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid | CAS Registry Number: 407-41-0
Synonyms: phosphoserine, O-Phosphoserine, Dexfosfoserine, Fosforina, 3-phosphoserine, O-phospho-L-serine, Phosphatidalserine, L-O-Phosphoserine, L-Phosphoserine, L-SOP, Phospho-L-serine, O-Phosphorylserine, L-Seryl phosphate, Serine O-phosphate, 3-O-Phosphoserine, L-3-Phosphoserine, Dexfosfoserine [INN], PHOSPHONOSERINE, O-phosphono-L-serine, L-O-Serine phosphate

Molecular Formula: C3H8NO6PMolecular Weight: 185.072481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZQFBWGGLXLEPQ-REOHCLBHSA-N

407-41-0
L-PIMOBENDAN (10 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: 118428-37-8
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

118428-37-8
L-PINITOL (9 suppliers)
Compound Structure IUPAC Name: (1R,2R,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 3559-00-0
Synonyms: L-pinitol, 1D-6-O-Methyl-myo-inositol, 6-O-Methyl-myo-inositol, (1R,2R,3R,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol, L-Ononitol, (?)-Pinitol, AC1NSZAV, 2-O-Methyl-epi-inositol, 1L-3-O-methyl-chiro-inositol, SCHEMBL3437530, CHEBI:28762, CHEBI:37209, AKOS006272497, ZINC100075817, ZINC216449148, C06353, F714097C-1457-496B-BD0D-EBEFDCA5BF7E, (1S,2R,4R,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol, UNII-N55OCE7X7M component DSCFFEYYQKSRSV-FQGZZYRYSA-N, (1R,2R,3S,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

Molecular Formula: C7H14O6Molecular Weight: 194.183 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DSCFFEYYQKSRSV-CEDNOLFGSA-N

3559-00-0
L-Pipecolic acid (45 suppliers)
Compound Structure IUPAC Name: (2S)-piperidine-2-carboxylic acid | CAS Registry Number: 83680-83-5
Synonyms: l-Pipecolic acid, L-Homoproline, 3105-95-1, L-Pipecolinic acid, (S)-Piperidine-2-carboxylic acid, (S)-pipecolic acid, L-pipecolate, l-piperidine-2-carboxylic acid, (S)-(-)-2-Piperidinecarboxylic acid, l-homopro, h-homopro-oh, L-(-)-Pipecolinic acid, h-hopro-oh, (S)-(-)-pipecolic acid, (l)-pipecolic acid, (-)-Pipecolic acid, l(-)-pipecolinic acid, (-)-l-pipecolinic acid, s-(-)-pipecolinic acid, (2s)-(-)-pipecolinic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-YFKPBYRVSA-N

83680-83-5
L-Pipecolic acid hydrochloride (44 suppliers)
Compound Structure IUPAC Name: (2S)-piperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2133-33-7
Synonyms: (S)-piperidine-2-carboxylic acid hydrochloride, L-pipecolic acid hydrochloride, SureCN1189955, CTK8B5806, MolPort-002-498-081, ANW-50221, AKOS015849402, AKOS015920144, AK-51322, BR-51322, KB-53362, W4435, (S)-PIPERIDINE-2-CARBOXYLIC ACID HCL

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

InChIKey: AUGDEGXARBUSFU-JEDNCBNOSA-N

2133-33-7
L-PIPECOLIC ACIDHCL (10 suppliers)53902-85-9
L-Pipecolinic acid hydrochloride (2 suppliers)
L-piperidine-3-carboxylic acid (1 supplier)
L-Polylactide (7 suppliers)26261-42-2
L-PRANOPROFEN (10 suppliers)103813-85-0
L-PRAZIQUANTEL (11 suppliers)
Compound Structure IUPAC Name: (11bR)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 57452-98-9
Synonyms: PZQ, (R)-Praziquantel, NCGC00016877-01, (-)-Praziquantel, CAS-55268-74-1, Praziquantel, (-)-, AC1L9IQO, (R)-(-)-Praziquantel, Lopac-P-4668, UNII-WF15T5925V, ZINC00000655, NCGC00015818-01, NCGC00015818-02, NCGC00015818-03, NCGC00015818-09, NCGC00015818-10, UNII-6490C9U457 component FSVJFNAIGNNGKK-KRWDZBQOSA-N, (11bR)-2-(cyclohexanecarbonyl)-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-, (11bR)-

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

InChIKey: FSVJFNAIGNNGKK-KRWDZBQOSA-N

57452-98-9
L-Primapterin (16 suppliers)
Compound Structure IUPAC Name: 2-amino-7-[(1R,2S)-1,2-dihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 2636-52-4
Synonyms: AC1NURAF, 2-amino-7-[(1R,2S)-1,2-dihydroxypropyl]-1H-pteridin-4-one, 2-Amino-7-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-pteridinone, 2-Amino-7-[(1R,2S)-1,2-dihydroxypropyl]-4(3H)-pteridinone, (S-(R*,S*))-2-Amino-7-(1,2-dihydroxypropyl)-4(1H)-pteridinone, L-erythro- 1-(2-Amino-4-hydroxy-7-pteridinyl)-1,2-propanediol, 4(1H)-Pteridinone, 2-amino-7-(1,2-dihydroxypropyl)-, (S-(R*,S*))-

Molecular Formula: C9H11N5O3Molecular Weight: 237.215340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LNXRKRFGNHXANN-DZSWIPIPSA-N

2636-52-4
L-PRO-L-DOPA-L-DOPA (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[[(2S)-3-(3,4-dihydroxyphenyl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 52370-63-5
Synonyms: L-Pro-L-dopa-L-dopa, CID3040504, LS-158299, 3-Hydroxy-N-(3-hydroxy-N-L-prolyl-L-tyrosyl)-L-tyrosine hydrate (2:1), L-Tyrosine, 3-hydroxy-N-(3-hydroxy-N-L-prolyl-L-tyrosyl)-, hydrate (2:1)

Molecular Formula: C23H27N3O8Molecular Weight: 473.475780 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: BBKQYFMBRJYBRY-JYJNAYRXSA-N

52370-63-5
L-PROGLUMIDE (9 suppliers)32999-84-1
L-Prolinamide (171 suppliers)
Compound Structure IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

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

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

7531-52-4
L-prolinamide hydrochloride (83 suppliers)
Compound Structure IUPAC Name: pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 42429-27-6
Synonyms: EINECS 255-818-2, SBB004067, CID3016353, (S)-Pyrrolidine-2-carboxamide monohydrochloride

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

InChIKey: CSKSDAVTCKIENY-UHFFFAOYSA-N

42429-27-6
L-Prolinamide, (2R)-2-butyl-N-formyl-N-hydroxy-?-alanyl-N-(5-fluoro-1-oxido-2-pyridinyl)- (4 suppliers)478913-91-6
L-Prolinamide, (2S)-2-amino-7-carboxyheptanoyl-L-seryl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-(2S)-2-amino-7-carboxyheptanoyl-L-valyl-L-leucylglycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threo (1 supplier)864682-63-3
L-Prolinamide, (2S)-2-aminobutanoyl-L-valyl-N-(diphenylmethyl)- (1 supplier)847256-34-2
L-Prolinamide, (2S)-2-aminobutanoyl-L-valyl-N-(phenylmethyl)- (1 supplier)847256-36-4
L-Prolinamide, (4S)-2-oxo-4-imidazolidinecarbonyl-L-histidyl- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-[(5S)-5-(imidazolidine-1-carbonyl)-2-oxo-1H-imidazol-5-yl]propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 57817-97-7
Synonyms: CTK1F1177

Molecular Formula: C15H23N7O4Molecular Weight: 365.387620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DFRHFVIDIPGJBI-YHAQOWFVSA-N

57817-97-7
L-Prolinamide, 1-(1-oxododecyl)-L-prolyl-L-histidyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1-dodecanoylpyrrolidine-2-carboxamide | CAS Registry Number: 141718-50-5
Synonyms: CTK0B6641

Molecular Formula: C28H46N6O4Molecular Weight: 530.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZFYOXGUOHSHFBG-HJOGWXRNSA-N

141718-50-5
L-Prolinamide, 1-(1-oxododecyl)-L-prolyl-N,N-bis(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-1-dodecanoylpyrrolidine-2-carbonyl]-N,N-bis(2-hydroxyethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 143486-81-1
Synonyms: CTK0B4553

Molecular Formula: C26H47N3O5Molecular Weight: 481.668480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZBYJVWQDLZNOM-GOTSBHOMSA-N

143486-81-1
L-Prolinamide, 1-(2,2-dimethyl-1-oxopropyl)-L-prolyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carbonyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 97605-78-2
Synonyms: CTK3F2071

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

InChIKey: OVHYNPSTYLLBCE-RYUDHWBXSA-N

97605-78-2
L-Prolinamide, 1-[(1,1-dimethylethoxy)carbonyl]-D-prolyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-[(2S)-2-(methylcarbamoyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate | CAS Registry Number: 105959-87-3
Synonyms: CTK0G4266

Molecular Formula: C16H27N3O4Molecular Weight: 325.403280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLXGOUMLAVBXSS-NWDGAFQWSA-N

105959-87-3
L-Prolinamide, 1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[(2S)-2-(methylcarbamoyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate | CAS Registry Number: 105959-86-2
Synonyms: CTK0G4267

Molecular Formula: C16H27N3O4Molecular Weight: 325.403280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLXGOUMLAVBXSS-RYUDHWBXSA-N

105959-86-2
L-Prolinamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[(2S)-2-(methylcarbamoyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate | CAS Registry Number: 67819-40-3
Synonyms: CTK1H6614

Molecular Formula: C19H25N3O4Molecular Weight: 359.419500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMCXJUOKJYVARP-HOTGVXAUSA-N

67819-40-3
32451 to 32500 of 56601 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 [650] 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company