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CHEMICAL products beginning with : L
36301 to 36350 of 58426 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 [727] 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Proline,N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-5-[(trimethylsilyl)ethynyl]-,methyl ester, (5R)- (0 suppliers)676559-43-6
L-Proline,N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-4-(phenylmethoxy)-,(4R)- (0 suppliers)922503-50-2
L-Proline,N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl- (0 suppliers)647017-70-7
L-Proline,N-[(1,1-dimethylethoxy)carbonyl]glycyl-L-prolyl-4-(phenylmethoxy)-, (4R)- (0 suppliers)191537-40-3
L-Proline,N-[(1,1-dimethylethoxy)carbonyl]glycyl-N-(2-methylpropyl)glycyl- (0 suppliers)191537-44-7
L-Proline,N-[(1S)-1-carboxy-3-phenylpropyl]-L-alanyl-5-oxo- (9CI) (1 supplier)143867-91-8
L-Proline,N-[(1S)-1-carboxy-5-[[[4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-1H-indol-2-yl]carbonyl]amino]pentyl]-L-alanyl-(9CI) (0 suppliers)115794-86-0
L-Proline,N-[(2S)-3-(2-chlorophenyl)-2-(mercaptomethyl)-1-oxopropyl]-L-alanyl- (0 suppliers)161485-46-7
L-Proline,N-[(2S,3R)-3-amino-2-hydroxy-1- oxo-4-phenylbutyl]-L-valyl- (0 suppliers)175801-22-6
L-PROLINE,N-[(2S,3R)-3-AMINO-2-HYDROXY-1- OXO-4-PHENYLBUTYL]-L-VALYL-L-PROLYL-4- HYDROXY-,(4R)- (1 supplier)167290-77-9
L-Proline,N-[(2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-valyl-L-prolyl- (0 suppliers)167290-78-0
L-Proline,N-[(3Z)-12-methyl-1-oxo-3-tetradecenyl]-L-a-aspartyl-(2S,3R)-2,3-diaminobutanoyl-(2R)-2-piperidinecarbonyl-(3S)-3-methyl-L-a-aspartyl-L-a-aspartylglycyl-L-a-aspartylglycyl-(2R,3R)-2,3-diaminobutanoyl-L-valyl-,(11r2)-lactam (9CI) (1 supplier)
Compound Structure Synonyms: NSC149828, Aspartocin I sodium salt

Molecular Formula: C60H94N13NaO20Molecular Weight: 1340.453229 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: NPVGWZPIDFABBX-ULQCMBKMSA-M

302327-46-4
L-Proline,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucyl-N-(phenylmethoxy)-L-phenylalanyl-L-alanyl-L-prolyl-L-leucyl-N-(phenylmethoxy)-L-phenylalanyl-L-alanyl-, 1,1-dimethylethyl ester (0 suppliers)663180-76-5
L-Proline,N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-, (4R)- (0 suppliers)922164-22-5
L-Proline,N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-, methyl ester, (4R)- (0 suppliers)922164-21-4
L-Proline,N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-4-(8-bromo-1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-, (4R)- (0 suppliers)922164-37-2
L-Proline,N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-4-(8-bromo-1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-, methyl ester, (4R)- (0 suppliers)922164-36-1
L-Proline,N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-4-[[(4-bromophenyl)sulfonyl]oxy]-, (4S)- (0 suppliers)921790-42-3
L-Proline,N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-4-[[(4-bromophenyl)sulfonyl]oxy]-, methyl ester, (4S)- (0 suppliers)921790-38-7
L-Proline,N-[[(1,1-dimethylethyl)amino]carbonyl]-3-methyl-L-valyl-4-[[7-methoxy-2-(1H-pyrazol-1-yl)-4-quinolinyl]oxy]-, (4R)- (0 suppliers)918662-10-9
L-Proline,N-[[(2,2-dimethyl-5-hexen-1-yl)oxy]carbonyl]-3-methyl-L-valyl-4-[[(4-ethenyl-1,3-dihydro-2H-isoindol-2-yl)carbonyl]oxy]-, methyl ester, (4R)- (0 suppliers)923591-00-8
L-Proline,N-[[amino[4-(phenylmethoxy)phenyl]methyl]ethoxyphosphinyl]-L-alanyl- (0 suppliers)184710-24-5
L-Proline,N-[3-(acetyloxy)-4,6-dimethyl-1-oxo-6-octenyl]-3-(2-amino-4,5-dihydro-1H-imidazol-4-yl)alanyl-D-arginylglycylglycyl-D-leucyl-, monohydrochloride (0 suppliers)184762-89-8
L-Proline,N-acetyl-4-phosphono-L-phenylalanyl-L-a-glutamyl-L-prolyl-L-isoleucyl- (0 suppliers)184901-36-8
L-PROLINE,N-ACETYL-L-A-ASPARTYL-D-A-GLUTAMYL-L-ISOLEUCYL-L-VALYL-4-(PHENYLMETHOXY)-,5-[2-(2-METHYLPROPYL)-2-[[[(1S)-1-PHENYLETHYL]AMINO]CARBONYL]HYDRAZIDE],(4R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-[(2S,4R)-2-[[2-methylpropyl-[[(1S)-1-phenylethyl]carbamoyl]amino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 737001-76-2
Synonyms: Azapeptide-based compound 47, CID644157, L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-(2-methylpropyl)-2-[[[(1S)-1-phenylethyl]amino]carbonyl]hydrazide], (4R)- (9CI)

Molecular Formula: C47H68N8O12Molecular Weight: 937.089220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: HJEOJVPSXFGEDM-VIPNNZIHSA-N

737001-76-2
L-PROLINE,N-ACETYL-L-A-ASPARTYL-D-A-GLUTAMYL-L-ISOLEUCYL-L-VALYL-4-(PHENYLMETHOXY)-,5-[2-[[(1,3-BENZODIOXOL-5-YLMETHYL)AMINO]CARBONYL]-2-PROPYLHYDRAZIDE],(4R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-[(2S,4R)-2-[[1,3-benzodioxol-5-ylmethylcarbamoyl(propyl)amino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 220440-94-8
Synonyms: Azapeptide-based compound 27, CID644139, L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(1,3-benzodioxol-5-ylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)

Molecular Formula: C46H64N8O14Molecular Weight: 953.045560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: LDWPJOSLYTVLDW-JIWJADGLSA-N

220440-94-8
L-PROLINE,N-ACETYL-L-A-ASPARTYL-D-A-GLUTAMYL-L-ISOLEUCYL-L-VALYL-4-(PHENYLMETHOXY)-,5-[2-[[[(1S)-1-CYCLOHEXYLETHYL]AMINO]CARBONYL]-2-PROPYLHYDRAZIDE],(4R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-[(2S,4R)-2-[[[(1S)-1-cyclohexylethyl]carbamoyl-propylamino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 737001-73-9
Synonyms: Azapeptide-based compound 38, CHEBI:619741, CID644149, (R)-4-((S)-2-acetamido-3-carboxypropanamido)-5-((2S,3S)-1-((S)-1-((2S,4R)-4-(benzyloxy)-2-(2-((S)-1-cyclohexylethylcarbamoyl)-2-propylhydrazinecarbonyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylamino)-3-methyl-1-oxopentan-2-ylamino)-5-oxopentanoic acid, L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[[(1S)-1-cyclohexylethyl]amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)

Molecular Formula: C46H72N8O12Molecular Weight: 929.110280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: JEUTVNLXGFTXIX-YLNASERESA-N

737001-73-9
L-PROLINE,N-ACETYL-L-A-ASPARTYL-D-A-GLUTAMYL-L-ISOLEUCYL-L-VALYL-4-(PHENYLMETHOXY)-,5-[2-[[BENZYLAMINO]CARBONYL]-2-PROPYLHYDRAZIDE],(4R)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-[(2S,4R)-2-[[benzylcarbamoyl(propyl)amino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 220440-51-7
Synonyms: Azapeptide-based compound 26, CID644138, L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)

Molecular Formula: C45H64N8O12Molecular Weight: 909.036060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OKRNLCHFEMYBGU-YEFARLPMSA-N

220440-51-7
L-Proline,N-acetyl-L-alanyl-L-prolyl-L-glutaminyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-L-valyl-L-methionyl-L-histidyl- (0 suppliers)876903-23-0
L-Proline,O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonyl- (0 suppliers)183723-51-5
L-PROLINE,PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: propyl (2S)-pyrrolidine-2-carboxylate | CAS Registry Number: 134666-85-6
Synonyms: SCHEMBL8009501, L-Proline, propyl ester (9CI), ZINC37025306, (S)-Propyl pyrrolidine-2-carboxylate, AKOS010393351, propyl (2S)-pyrrolidine-2-carboxylate

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEERPIASPMMKRH-ZETCQYMHSA-N

134666-85-6
L-PROLINE-(4-3H(N)) (4 suppliers)
Compound Structure IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 37159-97-0
Synonyms: L-proline, proline, L-(-)-Proline, (-)-Proline, 147-85-3, (-)-(S)-Proline, 2-pyrrolidinecarboxylic acid, (S)-2-Pyrrolidinecarboxylic acid, (-)-2-Pyrrolidinecarboxylic acid, Proline, L-, Prolinum, L-Pyrrolidine-2-carboxylic acid, L-alpha-Pyrrolidinecarboxylic acid, Prolinum [Latin], (S)-Pyrrolidine-2-carboxylic acid, Prolina [Spanish], (S)-Proline, Proline (VAN), prolina, (S)-2-Carboxypyrrolidine

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

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

37159-97-0
L-Proline-[1,2-13C2,15N] (1 supplier)219491-68-6
L-Proline-[13C5,15N] (3 suppliers)
Compound Structure IUPAC Name: (2S)-(2,3,4,5-13C4,115N)azolidine-2-carboxylic acid | CAS Registry Number: 202407-23-6
Synonyms: L-Proline-13C5,15N, (13C5,15N)Proline, L-Proline-13C5,15N, 98 atom % 13C, 98 atom % 15N, 95% (CP)

Molecular Formula: C5H9NO2Molecular Weight: 121.087 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-XAFSXMPTSA-N

202407-23-6
L-Proline-[13C5] (3 suppliers)
Compound Structure IUPAC Name: (2S)-(2,3,4,5-13C4)azolidine-2-carboxylic acid | CAS Registry Number: 201740-83-2
Synonyms: L-Proline-13C5, Proline_13C5, CHEBI:172951, L-Proline-13C5, 99 atom % 13C, 99% (CP), (2S)-(2,3,4,5-13C4)azolidine-2-carboxylic acid

Molecular Formula: C5H9NO2Molecular Weight: 120.094 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-JRGPAWSWSA-N

201740-83-2
L-Proline-[15N] (3 suppliers)
Compound Structure IUPAC Name: (2S)-(115N)azolidine-2-carboxylic acid | CAS Registry Number: 59681-31-1
Synonyms: L-Proline-15N, L-Proline-15N, >=95 atom % 15N, 98% (CP)

Molecular Formula: C5H9NO2Molecular Weight: 116.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-JGTYJTGKSA-N

59681-31-1
L-Proline-[2-13C] (1 supplier)219491-78-8
L-Proline-2,5,5-D3,98 Atom % D (6 suppliers)
Compound Structure IUPAC Name: (2S)-2,5,5-trideuteriopyrrolidine-2-carboxylic acid | CAS Registry Number: 65807-22-9
Synonyms: L-Proline-2,5,5-d3, SCHEMBL15348812

Molecular Formula: C5H9NO2Molecular Weight: 118.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-KIZNEYSQSA-N

65807-22-9
L-PROLINE-SS-NAPHTHYLAMIDE HBR (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-naphthalen-2-ylpyrrolidine-2-carboxamide;hydrobromide | CAS Registry Number: 97216-17-6
Synonyms: AKOS027282459, AK248326, (S)-N-(Naphthalen-2-yl)pyrrolidine-2-carboxamide hydrobromide

Molecular Formula: C15H17BrN2OMolecular Weight: 321.218 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FANPRXOKXYXAGT-UQKRIMTDSA-N

97216-17-6
L-Prolineisopropylesterhydrochloride (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 343962-74-3
Synonyms: H-Pro-Oipr?HCl, AK170235

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTZSUYHZQHGYOD-OGFXRTJISA-N

343962-74-3
L-PROLINIUM (R)-A-HYDROXYBENZENEACETATE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-phenylacetate; (2S)-pyrrolidin-1-ium-2-carboxylic acid | CAS Registry Number: 93803-22-6
Synonyms: EINECS 298-291-4, L-Prolinium (R)-alpha-hydroxybenzeneacetate

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IKUZAIOVQBHBJS-NFPGDTMVSA-N

93803-22-6
l-prolyl-3-hydroxy-l-tyrosine (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-(pyrrolidine-2-carbonylamino)propanoic acid | CAS Registry Number: 37166-10-2
Synonyms: AKOS010405976

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZLOQZKZKMHZNSD-UHFFFAOYSA-N

37166-10-2
L-PROLYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-LARGINYL-L-ALANYL-L-SERYL-L-ARGINYL-LARGINYL-L-ISOLEUCYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-L-PROLYL-L-ARGINYL-L-VALYL-L-SERYL-L-ARGINYL-LARGINYL-L-ARGINYL-L-ARGINYL-LARGINYLGLYCYLGLYCYL-L-ARGINYL-L-AR (2 suppliers)104244-02-2
L-PROLYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-LARGINYL-L-ALANYL-L-SERYL-L-ARGINYL-LARGINYL-L-VALYL-L-ARGINYL-L-ARGINYL-LARGINYL-L-ARGINYL-L-ARGINYL-L-PROLYL-LARGINYL-L-VALYL-L-SERYL-L-ARGINYL-LARGINYL-L-ARGINYL-L-ARGINYL-LARGINYLGLYCYLGLYCYL-L-ARGINYL-L-ARGINYL- (1 supplier)78473-81-1
L-PROLYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-LARGINYL-L-ARGINYL-L-ARGINYL-L-SERYL-LSERYL-L-SERYL-L-ARGINYL-L-PROLYL-LISOLEUCYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-L-PROLYL-L-ARGINYL-L-ARGINYL-L-ALANYL-L-SERYL-L-ARGINYL-L-ARGINYL-LARGINYL-L-ARGINYL-L-ARGINYL (1 supplier)156985-48-7
L-PROLYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-LARGINYL-L-GLUTAMINYL-L-THREONYL-LSERYL-L-ARGINYL-L-PROLYL-L-ISOLEUCYL-LARGINYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-L-ALANYL-L-ARGINYL-L-ARGINYL-L-ALANYL-L-PROLYL-L-ISOLEUCYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-L-ARGIN (2 suppliers)110734-16-2
L-PROLYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-LARGINYL-L-HISTIDYL-L-ALANYL-L-ALANYL-LARGINYL-L-PROLYL-L-VALYL-L-ARGINYL-LARGINYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-L-THREONYL-L-ARGINYL-L-ARGINYL-L-SERYL-L-SERYL-L-ARGINYL-L-VALYL-L-HISTIDYL-LARGINYL-L-ARGINYL-L-ARGINY (1 supplier)142804-11-3
L-PROLYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-LARGINYL-L-SERYL-L-SERYL-L-ARGINYL-LPROLYL-L-PROLYL-L-VALYL-L-ARGINYL-LARGINYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-L-PROLYL-L-ARGINYL-L-VALYL-L-SERYL-LARGINYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-L-ARGINYLGLYCYLGLYCYL-L-ARGINYL-L (1 supplier)87587-92-6
L-PROLYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-LARGINYL-L-SERYL-L-SERYL-L-SERYL-LARGINYL-L-PROLYL-L-VALYL-L-ARGINYL-LARGINYL-L-ARGINYL-L-ARGINYL-L-PROLYL-LARGINYL-L-VALYL-L-SERYL-L-ARGINYL-LARGINYL-L-ARGINYL-L-ARGINYL-L-ARGINYL-L-ARGINYLGLYCYLGLYCYL-L-ARGINYL-LAR (1 supplier)68822-53-7
L-PROLYL-L-ISOLEUCINE (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1,3-benzothiazol-5-amine | CAS Registry Number: 5312-92-5
Synonyms: 5-benzothiazolamine, 2-(4-aminophenyl)-, 2-(4-aminophenyl)-1,3-benzothiazol-5-amine, MLS000765202, SMR000288607, 2-(4-AMINOPHENYL)-5-BENZOTHIAZOLAMINE, 13676-50-1, AC1LFJTP, BAS 00834396, AC1Q4WDD, CBMicro_016945, cid_754924, SCHEMBL6399498, CHEMBL1327715, STOCK2S-19455, BDBM49814, CTK0B9367, DTXSID20353828, MolPort-001-947-850, HMS2717H03, ZINC208920

Molecular Formula: C13H11N3SMolecular Weight: 241.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWQSVMPGXSAKEG-UHFFFAOYSA-N

5312-92-5
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