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CHEMICAL products beginning with : L
56051 to 56100 of 56586 results  Page: << Previous 50 Results 1120 1121 [1122] 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LUTROPIN ALFA (9 suppliers)152923-57-4
LUTURIN (5 suppliers)1407-04-1
Luvangetin (6 suppliers)
Compound Structure IUPAC Name: 10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one | CAS Registry Number: 483-92-1
Synonyms: 10-Methoxy-8,8-dimethyl-2H,8H-benzo(1,2-b:5,4-b')dipyran-2-one, 10-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one, AC1L7YNQ, C09273, CHEMBL254379, CTK8I8499, MolPort-005-945-814, NSC383464, ZINC00898299, NSC-383464, NP-013343, 10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one, 2H,8H-Benzo(1,2-b:5,4-b')dipyran-2-one, 10-methoxy-8,8-dimethyl-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYPWCJWXFYYGPA-UHFFFAOYSA-N

483-92-1
LUVIFLEX VB (5 suppliers)63175-62-2
LUVIQUAT (R) HOLD (11 suppliers)
Compound Structure IUPAC Name: 1-ethenylazepan-2-one;1-ethenyl-3-methylimidazol-3-ium;1-ethenylpyrrolidin-2-one;methyl sulfate | CAS Registry Number: 174761-16-1
Synonyms: Luviquat Hold, Polyquaternium 46, AC1L42NM, 1-ethenylazepan-2-one; 1-ethenyl-3-methylimidazol-3-ium; 1-ethenylpyrrolidin-2-one; methyl sulfate, 1H-Imidazolium, 1-ethenyl-3-methyl-, methyl sulfate, polymer with 1-ethenylhexahydro-2H-azepin-2-one and 1-ethenyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-ethenyl-, polymer with 1-ethenylhexahydro-2H-azepin-2-one and 1-ethenyl-3-methyl-1H-imidazolium methyl sulfate, 2H-Azepin-2-one, 1-ethenylhexahydro-, polymer with 1-ethenyl-3-methyl-1H-imidazolium methyl sulfate and 1-ethenyl-2-pyrrolidinone, methyl sulfate; 1-methyl-3-vinyl-imidazol-1-ium; 1-vinylazepan-2-one; 1-vinylpyrrolidin-2-one

Molecular Formula: C21H34N4O6SMolecular Weight: 470.582860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BYEUGKXDVZGBLP-UHFFFAOYSA-M

174761-16-1
Luviquat HM 552 (8 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-methylimidazol-3-ium;1-ethenylpyrrolidin-2-one;chloride | CAS Registry Number: 95144-24-4
Synonyms: AC1L4TBP, SCHEMBL193281, SCHEMBL12983284, CTK5H7424, 1H-Imidazolium, 1-ethenyl-3-methyl-, chloride, polymer with 1-ethenyl-2-pyrrolidinone, HE054151, 3-ETHENYL-1-METHYLIMIDAZOL-1-IUM N-VINYLPYRROLIDONE CHLORIDE, 1-ethenyl-3-methylimidazol-3-ium; 1-ethenylpyrrolidin-2-one; chloride, 1-ethenyl-3-methyl-1h-imidazol-3-ium chloride 1-ethenylpyrrolidin-2-one(1:1:1)

Molecular Formula: C12H18ClN3OMolecular Weight: 255.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIQRJGXRRBOCEI-UHFFFAOYSA-M

95144-24-4
Luxabendazole (43 suppliers)
Compound Structure IUPAC Name: [2-(methoxycarbonylamino)-3H-benzimidazol-5-yl] 4-fluorobenzenesulfonate | CAS Registry Number: 90509-02-7
Synonyms: Luxabendazol [Spanish], Luxabendazolum [Latin], Luxabendazole [BAN:INN], CCRIS 7645, HOE 216V, C15H12FN3O5S, LS-178116, TL8005817, 2-Benzimidazolecarbamate, 5-hydroxy-, p-fluorobenzenesulfoonate, methyl 5-(4-fluorophenylsulfonyloxy)benzimidazole-2-carbamate, Methyl 5-hydroxy-2-benzimidazolecarbamate, p-fluorobenzenesulfonate (ester)

Molecular Formula: C15H12FN3O5SMolecular Weight: 365.336283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZVIDWFUBDDXAJA-UHFFFAOYSA-N

90509-02-7
LUXABENDAZOLE-D3 (3 suppliers)1448346-27-7
LUXAFILL (10 suppliers)121448-82-6
LUXATE IT 1070 (5 suppliers)174206-45-2
Luxate XHD 0700 (9CI) (1 supplier)170906-65-7
Luxol Fast Blue (31 suppliers)
Compound Structure Synonyms: Turquoise GLL, Heliogen blue sbl, Turquoise 8GL, Durazol Blue 8G, Daivougen Blue BF, Fenaluz Turquoise G, Paliofast Blue SBL, Acid Blue 87, Amanil Fast Turquoise, Direct Fast Turquoise, Solantine Turquoise G, Calcodur Turquoise GL, Finisol Blue Green G, Hispaluz Turquoise GE, Cuprofix Blue Green B, Durazol Paper Blue 8G, Amafast Turquoise 8GGL, Cuprofix Blue Green FB, Durazol Fast Blue 8GS, Intralite Turquoise GLL

Molecular Formula: C32H14CuN8Na2O6S2Molecular Weight: 780.159099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DKBXPLYSDKSFEQ-UHFFFAOYSA-L

1328-51-4
LUXOL FAST BLUE ARN (16 suppliers)122226-74-3
LUXOL FAST BLUE ARN (SOLVENT BLUE 37) (20 suppliers)
Compound Structure IUPAC Name: trisodium;4-[(4-anilino-5-sulfonatonaphthalen-1-yl)diazenyl]-5-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 12226-74-3
Synonyms: Anazolene sodium, Acid Blue A, Acid Fast Blue R, ACID BLUE 92, Sodium anoxynaphthonate, Sodium Anazolene, Anazolene, sodium, Benzyl Blue R, Fenazo Blue SR, Airedale Blue RL, Mechasol Blue RL, Wool Blue RL, Coomasdie Blue RL, Lampronol Blue BR, Fast Wool Blue R, Mechasol Blue RLX, Medium Blue EMBL, Acid Blue 2K, Acid Wool Blue RL, Fast Acid Blue RL

Molecular Formula: C26H16N3Na3O10S3Molecular Weight: 695.583648 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ADGGJQPKBDIZMT-UHFFFAOYSA-K

12226-74-3
LUXOL FAST BLUE G (12 suppliers)3191-72-8
LUXR PROTEIN (10 suppliers)115038-68-1
LUZOPEPTIN (9 suppliers)134688-25-8
LUZOPEPTIN A (13 suppliers)
Compound Structure Synonyms: Luzopeptin A, Diacetyl-luzopeptin C, Monoacetyl-luzopeptin B, Antibiotic BBM 928A, Bbm-928 A, Luzopeptin C, 2,7-diacetate, BBM-928A, Antibiotic BBM 928C, 2,7-diacetate, BRN 5725577, NSC308312, LS-20949, 85255-31-8

Molecular Formula: C64H78N14O24Molecular Weight: 1427.383520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 28

InChIKey: QMZVWFQMMLKHLS-LPQVFZKKSA-N

75580-37-9
LUZOPEPTIN C (9CI) (7 suppliers)
Compound Structure Synonyms: Luzopeptin C, AIDS008266, AIDS-008266, N-{(7S,17S,27S,37S,3R,23R)-1,8,11,14,20,21,28,31,34,40-decaaza-7,27-bis(1-hydroxy-isopropyl)-17,37-dihydroxy-23-[(3-hydroxy-6-methoxy(2-quinolyl))carbonylamino]-8,11,28,31-tetramethyl-5,25-dioxa-2,6,9,12,15,22,26,29,32,35-decaoxotricyclo[34.4.0.0<16,21>]tetraconta-19,39-dien-3-yl}(3-hydroxy-6-methoxy(2-quinolyl))carboxamide

Molecular Formula: C60H74N14O22Molecular Weight: 1343.310160 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: KEKNHSVGJZJNFK-FKRLCPBESA-N

76110-01-5
LVM Clay (1 supplier)
LVV-HEMORPHIN-7 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 75808-66-1
Synonyms: Lvv-hemorphin-7, LVV-hemorphin 7, AC1L2QI6, Leu-val-val-tyr-pro-trp-thr-gln-arg-phe, AM032314, Leucyl-valyl-valyl-tyrosyl-prolyl-tryptophyl-threonyl-glutaminyl-arginyl-phenylalanine, (2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-4-METHYLPENTANAMIDO]-3-METHYLBUTANAMIDO]-3-METHYLBUTANAMIDO]-3-(4-HYDROXYPHENYL)PROPANOYL]PYRROLIDIN-2-YL]FORMAMIDO}-3-(1H-INDOL-3-YL)PROPANAMIDO]-3-HYDROXYBUTANAMIDO]-4-CARBAMOYLBUTANAMIDO]-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO]-3-PHENYLPROPANOIC ACID

Molecular Formula: C65H93N15O14Molecular Weight: 1308.550 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: NBQSSMDPPLHNDC-GSOGOTFGSA-N

75808-66-1
LW 479 (1 supplier)1688677-89-5
LX 04-1 (1 supplier)62647-95-4
LX 1606 (32 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-[4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]phenyl]propanoate | CAS Registry Number: 1033805-22-9
Synonyms: TELOTRISTAT ETHYL, Telotristat ethyl (USAN), Telotristat ethyl [USAN], LX1606, LX-1606, SureCN610588, cc-432, CHEMBL2105695, UNII-8G388563M7, BCP9000866, RL00164, D09974, Telotristat ethyl; (2S)-2-Amino-3-[4-[2-amino-6-[[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethyl]oxy]pyrimidin-4-yl]phenyl]propionic acid ethyl ester

Molecular Formula: C27H26ClF3N6O3Molecular Weight: 574.981950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MDSQOJYHHZBZKA-GBXCKJPGSA-N

1033805-22-9
LX 923 (1 supplier)11138-46-8
LX-112 (4 suppliers)82640-00-4
LX-4211 (31 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methylsulfanyloxane-3,4,5-triol | CAS Registry Number: 1018899-04-1
Synonyms: Sotagliflozin, SureCN1038287, UNII-6B4ZBS263Y, CHEMBL3039507, LX4211, CS-1069, LX 4211, HY-15516, KB-137148, LP-802034, LX-4211|1018899-04-1|LX 4211, beta-l-Xylopyranoside, methyl 5-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-1-thio-, (5S)-

Molecular Formula: C21H25ClO5SMolecular Weight: 424.938200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QKDRXGFQVGOQKS-CRSSMBPESA-N

1018899-04-1
LX1606 (35 suppliers)
Compound Structure IUPAC Name: 2-benzamidoacetic acid;ethyl (2S)-2-amino-3-[4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]phenyl]propanoate | CAS Registry Number: 1137608-69-5
Synonyms: LX1606 Hippurate, Telotristat etiprate, Telotristat etiprate (USAN), Telotristat etiprate [USAN], LX1606, LX 1606, LX 1606, LX-1606, LX1032 hippurate, S2173_Selleck, LX 1606 Hippurate, UNII-3T25U84H4U, CS-0429, NCGC00346476-01, HY-13055, D09975, LX 1606 Hippurate-Supplied by Selleck Chemicals, LX1606|1137608-69-5|Telotristat etiprate|LX 1606|LX-1606, hippuric acid ethyl (2S)-2-amino-3-(4-{2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl}phenyl)propanoate

Molecular Formula: C36H35ClF3N7O6Molecular Weight: 754.154610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: XSFPZBUIBYMVEA-CELUQASASA-N

1137608-69-5
LX2931 (6 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R)-1-[(2E)-2-(1-nitrosoethylidene)-1,3-dihydroimidazol-4-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 948840-25-3
Synonyms: UNII-C5AGI979T7, C5AGI979T7, CHEMBL1852164, SCHEMBL304964, SCHEMBL10040098, BDBM50018270, LX3305, AKOS027326634, LX 2931, LX 3305, AK322193, 1-(4-(1,2,3,4-Tetrahydroxybutyl)-1H-imidazol-2-yl)ethanone oxime, 1352632-68-8

Molecular Formula: C9H15N3O5Molecular Weight: 245.235 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CGJLPLVZAAEKTK-LIVYHJONSA-N

948840-25-3
LX2932 (16 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R)-1-[(2E)-2-(1,2-oxazol-3-ylidene)imidazol-4-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 1055027-48-9
Synonyms: AKOS016012682, AK127334, (1R,2S,3R)-1-(2-(Isoxazol-3-yl)-1H-imidazol-5-yl)butane-1,2,3,4-tetraol

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BSEXVGFOHBFEAQ-DKXQKFIOSA-N

1055027-48-9
LX7101 (12 suppliers)
Compound Structure IUPAC Name: [3-[[4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carbonyl]amino]phenyl] N,N-dimethylcarbamate | CAS Registry Number: 1192189-69-7
Synonyms: SCHEMBL2713449, PWPNYABQEOGNNC-UHFFFAOYSA-N, Z-3220, 3-(4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamido)phenyl dimethylcarbamate

Molecular Formula: C23H29N7O3Molecular Weight: 451.521460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PWPNYABQEOGNNC-UHFFFAOYSA-N

1192189-69-7
LXR?/? Agonist (2 suppliers)
LY (11 suppliers)9053-46-7
LY 103085 (5 suppliers)85484-12-4
LY 113307 (5 suppliers)92071-92-6
LY 113442 (5 suppliers)59381-82-7
LY 135114 (8 suppliers)
Compound Structure IUPAC Name: 3-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methylbutyl]benzamide | CAS Registry Number: 126254-82-8
Synonyms: CID196799, LY-135114, Benzamide, 3-(3-((2-hydroxy-2-(4-hydroxyphenyl)ethyl)amino)-3-methylbutyl)-, (+-)-

Molecular Formula: C20H26N2O3Molecular Weight: 342.432040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SJRYBUHQSRYJMB-UHFFFAOYSA-N

126254-82-8
LY 135926 (2 suppliers)
Compound Structure IUPAC Name: N-[[6-[(2,4-dichlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 77005-98-2
Synonyms: AI3-29681, AC1L4GZN, SureCN8655997, Benzamide, N-(((6-((2,4-dichlorophenyl)methoxy)-3-pyridinyl)amino)carbonyl)-2,6-difluoro-, N-[[6-[(2,4-dichlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H13Cl2F2N3O3Molecular Weight: 452.238326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPERQSXLNGJBGA-UHFFFAOYSA-N

77005-98-2
LY 1365 (4 suppliers)83718-62-1
LY 137157 (5 suppliers)97430-52-9
LY 150720 (7 suppliers)
Compound Structure IUPAC Name: 3-[(3R,4S)-1,3-dimethyl-4-propylpiperidin-4-yl]phenol;hydrochloride | CAS Registry Number: 74685-16-8
Synonyms: Picenadol HCl, SureCN122552, AC1L1E69, Picenadol hydrochloride (USAN), UNII-29610N9WR1, D05473, 3-[(3R,4S)-1,3-dimethyl-4-propylpiperidin-4-yl]phenol hydrochloride

Molecular Formula: C16H26ClNOMolecular Weight: 283.836740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUSQVRBQQVKTMO-LINSIKMZSA-N

74685-16-8
LY 171436 (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-benzyl-3-sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 95909-00-5
Synonyms: (S)-THIORPHAN, CHEMBL298827, (2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE, 1zdp, AC1N9ZZO, Lopac-T-6031, SCHEMBL49662, GTPL5278, ZINC3872336, BDBM50024102, DB08626, NCGC00016033-01, NCGC00016933-01, CAS-76721-89-6, 2-[(2S)-2-benzyl-3-sulfanylpropanamido]acetic acid, ((S)-2-Mercaptomethyl-3-phenyl-propionylamino)-acetic acid, (S) (2-Mercaptomethyl-3-phenyl-propionylamino)-acetic acid, 2-[[(2S)-2-benzyl-3-sulfanylpropanoyl]amino]acetic acid, UNII-B79L7B5X3Z component LJJKNPQAGWVLDQ-SNVBAGLBSA-N, Glycine, N-[(2S)-2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-

Molecular Formula: C12H15NO3SMolecular Weight: 253.316 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJJKNPQAGWVLDQ-SNVBAGLBSA-N

95909-00-5
LY 171883; 1-[2-HYDROXY-3-PROPYL-4-[4-(1H-TETRAZOL-5-YL)BUTOXY]PHEN YL]ETHANONE (16 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone | CAS Registry Number: 88107-10-2
Synonyms: Tomelukast, Tomelukastum, Compound LY171883, Tomelukastum [INN-Latin], Lilly 171883, Spectrum3_001918, Spectrum5_001969, Spectrum5_002024, Tomelukast (USAN/INN), Tomelukast [USAN:INN], LY 171883, CBiol_001912, BSPBio_001402, BSPBio_003516, KBioGR_000122, KBioSS_000122, MLS000069512, MLS000758272, L5408_SIGMA, UNII-59762X5CLS

Molecular Formula: C16H22N4O3Molecular Weight: 318.370880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MWYHLEQJTQJHSS-UHFFFAOYSA-N

88107-10-2
LY 171889 (9CI) (1 supplier)147371-79-7
LY 175877 (5 suppliers)98524-57-3
LY 181984 (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 3955-50-8
Synonyms: MPCU, Ambcb5285929, Oprea1_437589, Oprea1_496398, CHEBI:102968, MolPort-001-621-476, CID160725, STK021427, ZINC00005282, LY-181984, BAS 02256194, N-tolylsulphonyl-N'-(4-chlorophenyl) guanidine, N-(4-Methylphenylsulfonyl)-N'-(4-chlorophenyl)urea, N-[(4-chlorophenyl)carbamoyl]-4-methylbenzenesulfonamide, 1-(Tolylsulfonyl)-3-(4-chloro-phenyl)-urea (LY181984), N-{[(4-chlorophenyl)amino]carbonyl}-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(((4-chlorophenyl)amino)carbonyl)-4-methyl-

Molecular Formula: C14H13ClN2O3SMolecular Weight: 324.782620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOIDHZBOHMNTNP-UHFFFAOYSA-N

3955-50-8
LY 181985 (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-phenylurea | CAS Registry Number: 13909-63-2
Synonyms: ST50302324, 3-(4-METHYLBENZENESULFONYL)-1-PHENYLUREA, BAS 02256464, AC1Q2LKZ, AC1LI1N7, Oprea1_626386, Oprea1_744464, SCHEMBL27885, MLS000714758, CHEMBL79192, BBQLCKFJEDETJU-UHFFFAOYSA-N, MolPort-001-812-445, HMS1726P16, HMS2673L16, ZINC381047, N-(p-toluenesulfonyl)-N'-phenylurea, AKOS001024777, MCULE-6818685687, 1-(4-methylphenyl)sulfonyl-3-phenylurea, AM015612

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBQLCKFJEDETJU-UHFFFAOYSA-N

13909-63-2
LY 190147 (1 supplier)100632-59-5
LY 193239 (2 suppliers)122548-63-4
LY 193422 (6 suppliers)123264-91-5
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