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CHEMICAL products beginning with : Y
151 to 200 of 606 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
YHO-13351 (4 suppliers)
Compound Structure IUPAC Name: [1-[5-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]thiophen-2-yl]piperidin-4-yl] 2-(diethylamino)acetate;methanesulfonic acid | CAS Registry Number: 1346753-00-1
Synonyms: AKOS030526431, CS-3969, HY-12758

Molecular Formula: C27H37N3O7S2Molecular Weight: 579.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XOEIHKAPFXUACW-QMGGKDRNSA-N

1346753-00-1
YHO-13351 free base (2 suppliers)
Compound Structure IUPAC Name: [1-[5-[2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]thiophen-2-yl]piperidin-4-yl] 2-(diethylamino)acetate | CAS Registry Number: 912288-64-3
Synonyms: BCP28919

Molecular Formula: C26H33N3O4SMolecular Weight: 483.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: STLNUMIUXISGQQ-UHFFFAOYSA-N

912288-64-3
YIBEINOSIDE A (4 suppliers)
Compound Structure Synonyms: Yibeinoside A, 6-oxocevan-2-yl hexopyranoside, AC1Q6PAF, AC1L2RM4, Cevan-6-one, 3-(beta-D-glucopyranosyloxy)-, (3beta,5alpha,17beta), CA012607

Molecular Formula: C33H53NO7Molecular Weight: 575.787 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KZQBVJMJOSOUQU-UHFFFAOYSA-N

98985-24-1
YIBEISSINE (3 suppliers)
Compound Structure IUPAC Name: (3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,9R,11R,11aS,11bR)-3,11-dihydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,6,6a,6b,7,8,11,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-5-one | CAS Registry Number: 143502-51-6
Synonyms: Yibeissine, AC1MJ0J3, Veratraman-6(5H)-one, 17,23-epoxy-3,11-dihydroxy-, (3beta,5alpha,11beta,23beta)-, (3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,9R,11R,11aS,11bR)-3,11-dihydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,6,6a,6b,7,8,11,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-5-one

Molecular Formula: C27H41NO4Molecular Weight: 443.618740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NURPXYQPDMVKOY-RUKZUWONSA-N

143502-51-6
YIC-C8-434 (3 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethoxy-4-octoxyphenyl)-1-[4-(3,4-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 214265-97-1
Synonyms: SureCN3366946, CTK8E7862

Molecular Formula: C31H44N2O4Molecular Weight: 508.692060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGEPYVAQKIHLFY-UHFFFAOYSA-N

214265-97-1
YIKI-HUOXUE (1 supplier)82249-55-6
YINGZHAOSU C (3 suppliers)
Compound Structure IUPAC Name: 2-[(3R,6R)-6-methyl-6-(4-methylphenyl)dioxan-3-yl]propan-2-ol | CAS Registry Number: 121067-52-5
Synonyms: AC1L2VGL, 2-[(3R,6R)-6-methyl-6-(4-methylphenyl)dioxan-3-yl]propan-2-ol, 1,2-Dioxane-3-methanol, alpha,alpha,6-trimethyl-6-(4-methylphenyl)-, (3R-trans)-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCQCSKGBKUYFSW-UKRRQHHQSA-N

121067-52-5
YINGZHAOSU D (3 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-4-ene-2,3,6-triol | CAS Registry Number: 121067-53-6
Synonyms: Yingzhaosu D, AC1O5QXQ, (E)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-4-ene-2,3,6-triol, 4-Heptene-2,3,6-triol, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-

Molecular Formula: C15H26O3Molecular Weight: 254.365140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LWZJOPWOCKMHSC-MDZDMXLPSA-N

121067-53-6
YIPA LIPOPROTEIN (2 suppliers)135750-88-8
YITTERBIUM FLUORIDE (1 supplier)
Compound Structure IUPAC Name: ytterbium(3+);trifluoride | CAS Registry Number: 37346-87-5
Synonyms: Ytterbium fluoride, 13760-80-0, ytterbium(3+) trifluoride, Yitterbiumfluoride, ACMC-209ceg, ytterbium(3+) ion trifluoride, CTK3J1933, fluoride, fluoride, Yb, fluoride, MolPort-001-777-856, ANW-20342, PC8022, SBB097523, AKOS015833206, LS60260, RT-005125, A807283

Molecular Formula: F3YbMolecular Weight: 230.049210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XASAPYQVQBKMIN-UHFFFAOYSA-K

37346-87-5
Yixingensin (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 158642-42-3
Synonyms: 4H-1-Benzopyran-4-one,3-(b-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-

Molecular Formula: C23H24O12Molecular Weight: 492.433 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AJRPVOZGWVGWPP-LNNZMUSMSA-N

158642-42-3
YIYELIANGWANOSIDE II (3 suppliers)
Compound Structure IUPAC Name: 10-(4-acetyloxy-3,5-dihydroxyoxan-2-yl)oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid | CAS Registry Number: 135248-38-3
Synonyms: (3beta,5xi,18alpha)-3-[(3-O-acetyl-alpha-L-arabinopyranosyl)oxy]olean-12-ene-28,29-dioic acid

Molecular Formula: C37H56O10Molecular Weight: 660.834540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FGXBTQAHODSGKN-UHFFFAOYSA-N

135248-38-3
YIYELIANGWANOSIDE III (3 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-3,5-diacetyloxy-4-hydroxyoxan-2-yl]oxy-4a-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxycarbonyl-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid | CAS Registry Number: 141039-75-0
Synonyms: Yiyeliangwanoside III, AC1L53HP, (4aR,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-3,5-diacetyloxy-4-hydroxyoxan-2-yl]oxy-4a-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxycarbonyl-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid, 3-O-alpha(2',4'-O-Diacetyl)-L-arabinopyranosyl-3beta-hydroxyolean-12-ene-28,29-dioic acid-28-O-(alpha-L-ramnopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl) ester, Olean-12-ene-28,29-dioic acid, 3-((2,4-di-O-acetyl-alpha-L-arabinopyranosyl)oxy)-, 28-(O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl) ester, (3beta,20alpha)-

Molecular Formula: C57H88O25Molecular Weight: 1173.293620 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 25

InChIKey: PWDRYGNPXJGTOQ-UFHAFJQVSA-N

141039-75-0
YIYELIANGWANOSIDE IV (4 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5R)-3-acetyloxy-4,5-dihydroxyoxan-2-yl]oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid | CAS Registry Number: 141039-74-9
Synonyms: Yiyeliangwanoside IV, AC1L30T1, 3-O-alpha-(2'-O-Acetyl)-D-xylopyranosyl-3beta-hydroxyolean-12-ene-28,29-dioic acid, (4aR,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5R)-3-acetyloxy-4,5-dihydroxyoxan-2-yl]oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid, Olean-12-ene-28,29-dioic acid, 3-((2-O-acetyl-beta-D-xylopyranosyl)oxy)-, (3beta,20alpha)-

Molecular Formula: C37H56O10Molecular Weight: 660.834540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GLJXJVQUAZLDMK-OOUWFSJSSA-N

141039-74-9
YJA 203798 (0 suppliers)187654-40-6
YJC-10592 (1 supplier)
Compound Structure IUPAC Name: N-[2-[[(3R)-1-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1226894-87-6
Synonyms: CHEMBL1092238, (R)-N-(2-(1-(2-(4-(2-chlorobenzoyl)piperazin-1-yl)ethyl)pyrrolidin-3-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide, BDBM50315021

Molecular Formula: C27H31ClF3N5O3Molecular Weight: 566.022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HTXMSBSZASVVFP-OAQYLSRUSA-N

1226894-87-6
YJU2 PROTEIN (2 suppliers)147651-61-4
YK 3-237 (1 supplier)
Compound Structure IUPAC Name: [2-methoxy-5-[(~{E})-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]boronic acid | CAS Registry Number: 1215281-19-8
Synonyms: YK-3-237, CHEMBL590574, SCHEMBL10132119, C19H21BO7, AOB4095, SYN5077, MolPort-039-138-729, AKOS027470249, ZINC195264066, AS-16443, B-[2-Methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenyl]boronic acid

Molecular Formula: C19H21BO7Molecular Weight: 372.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AKNGHUAJAODDJA-FNORWQNLSA-N

1215281-19-8
YK 4-279 (14 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one | CAS Registry Number: 1037184-44-3
Synonyms: YK-4-279, CHEMBL2011500, SureCN3486735, CTK8E8858, MolPort-009-019-668, CS-0667, YK4-279, NCGC00346886-01, HY-14507, KB-81520, Y0289, BRD-A62182663-001-02-2, YK-4-279|1037184-44-3

Molecular Formula: C17H13Cl2NO4Molecular Weight: 366.195420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLXSCTYHLQHQDJ-UHFFFAOYSA-N

1037184-44-3
Yk-24 (0 suppliers)156-01-7
YK-3-237 (2 suppliers)1268159-09-6
YK11 (6 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[(8R,9S,10R,13S,14S,17S)-2'-methoxy-2',13-dimethyl-3-oxospiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-1,3-dioxolane]-4'-ylidene]acetate | CAS Registry Number: 431579-34-9
Synonyms: YK-11, YK11 cpd, EX-A727, (17alpha,20E)-17,20-((1-Methoxyethylidene)bis(oxy))-3-oxo-19-norpregna-4,20-diene-21-carboxylic acid methyl ester, 1370003-76-1, 19-Norpregna-4,20-diene-21-carboxylic acid, 17,20-((1-methoxyethylidene)bis(oxy))-3-oxo-, methyl ester, (17alpha,20E)-

Molecular Formula: C25H34O6Molecular Weight: 430.541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCQHQCDHFVGNMK-PQUNLUOYSA-N

431579-34-9
YKL-05-099 (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylphenyl)-7-[2-methoxy-4-(1-methylpiperidin-4-yl)anilino]-1-(5-methoxypyridin-2-yl)-4H-pyrimido[4,5-d]pyrimidin-2-one | CAS Registry Number: 1936529-65-5
Synonyms: BDBM192716, BCP20631, ZINC669678976, CS-6458, SB18778, HY-101147, YKL-05-099 (5)

Molecular Formula: C32H34ClN7O3Molecular Weight: 600.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VQINULODWGEVBB-UHFFFAOYSA-N

1936529-65-5
YKL-06-061 (3 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2,6-dimethylphenyl)-7-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-4H-pyrimido[4,5-d]pyrimidin-2-one | CAS Registry Number: 2172617-15-9

Molecular Formula: C30H37N7O2Molecular Weight: 527.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVBAXIVNAHMIGH-UHFFFAOYSA-N

2172617-15-9
YKL510 PROTEIN (2 suppliers)146482-05-5
YKL516 PROTEIN (2 suppliers)146482-06-6
YL 0919 (3 suppliers)
Compound Structure IUPAC Name: 1-[(1-benzyl-4-hydroxypiperidin-4-yl)methyl]pyridin-2-one;hydrochloride | CAS Registry Number: 1339058-04-6
Synonyms: YL0919, YL-0919, MolPort-044-567-659, OXILSFMNCPZGAH-UHFFFAOYSA-N, BCP19300, EX-A2466, AKOS032944985, CS-5980, AK685589, HY-100769

Molecular Formula: C18H23ClN2O2Molecular Weight: 334.844 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXILSFMNCPZGAH-UHFFFAOYSA-N

1339058-04-6
YL ESTER, 95% (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-(3-fluoroazetidine-1-carbonyl)azetidine-1-carboxylate | CAS Registry Number: 1202781-54-1
Synonyms: ZINC42750396, 3-(3-Fluoro-azetidine-1-carbonyl)-a

Molecular Formula: C12H19FN2O3Molecular Weight: 258.289263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVSFFDNIQHEBBH-UHFFFAOYSA-N

1202781-54-1
yl Me, di-Me, [[[3-[3-(C12-16-alkyldimethylammonio)- (1 supplier)519142-85-9
yl) azo] benzoyl]aminophenyl]azo]-1'-[3-(dimethylamino) (1 supplier)159317-38-1
yl)-1,1'-bis-1H-imidazole (1 supplier)73002-23-8
yl)-1-(hydroxymethyl)ethyl]- (0 suppliers)195258-12-9
yl)-2(3H)-benzothiazolylidene]methyl]-1-butenyl]-3-(3-sulfop (1 supplier)125306-79-8
yl)propoxy]-29H,31H-phthalocyanine-1-methanolato(2-)-.kap (1 supplier)239802-66-5
yl)trifluoroborate (7 suppliers)
Compound Structure IUPAC Name: potassium;(4-chloropyridin-3-yl)-trifluoroboranuide | CAS Registry Number: 1245906-67-5
Synonyms: MolPort-015-144-283, AKOS016012109, AK122743, B-2369, Potassium (4-chloropyridin-3-yl)trifluoroborate,

Molecular Formula: C5H3BClF3KNMolecular Weight: 219.441530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDDPIPQWPRIMTI-UHFFFAOYSA-N

1245906-67-5
YL-1 PROTEIN (2 suppliers)165945-72-2
yl-3-pyridinyl)phenyl]- (6 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-N-[4-(4-methyl-1,2,3,6-tetrahydropyridin-5-yl)phenyl]benzamide | CAS Registry Number: 1108684-91-8
Synonyms: AK145564, 2,6-Difluoro-N-(4-(4-methyl-1,2,5,6-tetrahydropyridin-3-yl)phenyl)benzamide

Molecular Formula: C19H18F2N2OMolecular Weight: 328.355826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFQBTYRDMPTPKD-UHFFFAOYSA-N

1108684-91-8
yl-6-oxo-2-pyrimidinyl]-1-methylethyl]amino]-2-oxoacetate (2 suppliers)1193687-88-5
yl-6-oxo-3-pyridinyl]azo]-4-[[4-chloro-6-[[4-[[2-(sulfooxy)et (1 supplier)
Compound Structure IUPAC Name: disodium;2-[(5-carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-oxopyridin-3-yl)diazenyl]-4-[[4-chloro-6-[4-(2-sulfonatooxyethylsulfonyl)anilino]-1,3,5-triazin-2-yl]amino]benzenesulfonate | CAS Registry Number: 156653-67-7
Synonyms: Reaktiv-Gelb F-66 923 FW, DTXSID00893237

Molecular Formula: C26H24ClN9Na2O12S3Molecular Weight: 832.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: VNANLXGMQMTMER-UHFFFAOYSA-L

156653-67-7
YL-BENZAMIDE, 95% (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexylmethoxy)-3-(1,2-thiazol-5-yl)benzamide | CAS Registry Number: 1202780-86-6
Synonyms: N-Cyclohexylmethoxy-3-isothiazol-5-, ZINC42750573

Molecular Formula: C17H20N2O2SMolecular Weight: 316.417900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTWATGCKWAOVKX-UHFFFAOYSA-N

1202780-86-6
YL-OXIME, 95% (1 supplier)
Compound Structure IUPAC Name: (Z)-N-cyclobutyloxy-1-[3-(2,5-dimethylphenyl)-1-phenylpyrazol-4-yl]methanimine | CAS Registry Number: 1202859-36-6

Molecular Formula: C22H23N3OMolecular Weight: 345.437520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSLIIRRXEGLEGN-UCQKPKSFSA-N

1202859-36-6
yl] (6 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-N-[4-(4-methylpyridin-3-yl)phenyl]benzamide | CAS Registry Number: 1108684-81-6
Synonyms: 2,6-Difluoro-N-(4-(4-methylpyridin-3-yl)phenyl)benzamide, 2,6-difluoro-N-[4-(4-methylpyridin-3-yl)phenyl]benzamide, AGN-PC-0CYZ8R, SureCN8193723, AK145563

Molecular Formula: C19H14F2N2OMolecular Weight: 324.324066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEONEPRYQLOYPT-UHFFFAOYSA-N

1108684-81-6
yl]-1-oxobutyl]amino]-2-sulfophenyl]azo]-8-hydroxy-3,6-dis (1 supplier)444166-92-1
YL]-HYDROXYLAMINE, 95% (1 supplier)
Compound Structure IUPAC Name: O-[2-[2-(trifluoromethyl)phenyl]ethyl]hydroxylamine | CAS Registry Number: 1184963-69-6
Synonyms: ZINC42750221, O-[2-(2-Trifluoromethyl-phenyl)-eth

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CUFUTXGHGVBGJO-UHFFFAOYSA-N

1184963-69-6
yl]amino]ethyl]-1-piperazinyl]-1,3,5triazin-2-yl]amino]-1-hyd (1 supplier)396083-76-4
yl]azo]-, compd. with (1 supplier)72987-45-2
yl]ethyl]-5-nitro-2H-indol-2-ylidene]-1-propenyl]-3,3-dimeth (1 supplier)463303-87-9
YL529 (1 supplier)1338443-27-8
YL8 RIBOSOMAL PROTEIN (2 suppliers)147172-83-6
ylacrylate,methacrylic acid copolymer (1 supplier)122988-13-0
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