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CHEMICAL products beginning with : Y
301 to 350 of 976 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
YF-452 (2 suppliers)1951466-83-3
YF479 (2 suppliers)1803281-22-2
YG 19-256 (3 suppliers)
Compound Structure IUPAC Name: 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one | CAS Registry Number: 46971-49-7
Synonyms: YG-19-256, 4-(1,3,4,9b-Tetrahydro-5-methyl-2H-indeno(1,2-c)pyridyl-2)-butanone, 4-(5-methyl-1,3,4,9b-tetrahydro-2h-indeno[1,2-c]pyridin-2-yl)butan-2-one, AC1Q5CIM, AC1L4X3B, CTK4I9654, AR-1F6461, AG-J-87008, 4-(5-methyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-yl)butan-2-one

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBOBBFXICHVHHM-UHFFFAOYSA-N

46971-49-7
YG-10 C5C6 isomerization catalyst (0 suppliers)
YGC (CHLORAMPHENICOL AGAR) (1 supplier)
YGC AGAR (1 supplier)
YGL021 PROTEIN (1 supplier)137951-92-9
YGL022 PROTEIN (1 supplier)137951-93-0
yGsy2p-IN-1 (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-hydroxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzene-1,2,3-triol | CAS Registry Number: 2415003-97-1
Synonyms: CHEMBL4446895, 4-(4-(4-Hydroxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl)benzene-1,2,3-triol, 4-[4-(4-hydroxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzene-1,2,3-triol, EX-A4617, BDBM50527393, HY-131062, CS-0127968

Molecular Formula: C16H11F3N2O4Molecular Weight: 352.260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZGYXFHLAPGZNDW-UHFFFAOYSA-N

2415003-97-1
yGsy2p-IN-H23 (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-phenylimidazol-4-yl]phenol | CAS Registry Number: 1269190-98-8
Synonyms: CHEMBL4450694, 2-Methoxy-4-(1-(2-(1-methylpyrrolidin-2-yl)ethyl)-4-phenyl-1H-imidazol-5-yl)phenol, 2-methoxy-4-{1-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-phenyl-1H-imidazol-5-yl}phenol, BDBM50527403, MCULE-3154575169, HY-131177, CS-0130082, BRD-A14835361-001-01-1

Molecular Formula: C23H27N3O2Molecular Weight: 377.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGPHAIXUDLLWHC-UHFFFAOYSA-N

1269190-98-8
YH-306 (4 suppliers)1373764-75-0
YH16899 (4 suppliers)
Compound Structure IUPAC Name: 2-[5,6-difluoro-2-[3-(trifluoromethyl)benzoyl]imino-1,3-benzothiazol-3-yl]butanoic acid | CAS Registry Number: 1428623-14-6
Synonyms: yh16899, SCHEMBL14807339, AOB2380, YH-16899, KB-276126, 2-(5,6-Difluoro-2-((3-(trifluoromethyl)benzoyl)imino)benzo[d]thiazol-3(2H)-yl)butanoic acid

Molecular Formula: C19H13F5N2O3SMolecular Weight: 444.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PMAMDXBXQJIVJC-UHFFFAOYSA-N

1428623-14-6
YH239-EE (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(tert-butylamino)-1-[(4-chlorophenyl)methyl-formylamino]-2-oxoethyl]-6-chloro-1H-indole-2-carboxylate | CAS Registry Number: 1364488-67-4
Synonyms: AGN-PC-0BMRO7, S7489,1364488-67-4, ethyl 3-[2-(tert-butylamino)-1-[(4-chlorophenyl)methyl-formylamino]-2-oxoethyl]-6-chloro-1H-indole-2-carboxylate

Molecular Formula: C25H27Cl2N3O4Molecular Weight: 504.405580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTUBDDRFPQLPKD-UHFFFAOYSA-N

1364488-67-4
YH249 (1 supplier)
Yhhu-3792 (3 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxyphenoxy)-2-N-(4-propan-2-ylphenyl)quinazoline-2,4-diamine | CAS Registry Number: 2097826-24-7

Molecular Formula: C24H24N4O2Molecular Weight: 400.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDGVGAAXMRKVPG-UHFFFAOYSA-N

2097826-24-7
YHO-13177 (7 suppliers)
Compound Structure IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-hydroxypiperidin-1-yl)thiophen-2-yl]prop-2-enenitrile | CAS Registry Number: 912287-56-0
Synonyms: (Z)-2-(3,4-dimethoxyphenyl)-3-(5-(4-hydroxypiperidin-1-yl)thiophen-2-yl)acrylonitrile, SCHEMBL1960865, SCHEMBL1960866, NOGGBVNCVONHHC-RVDMUPIBSA-N, EX-A2740, AKOS030260393, ZINC117645501, ACN-054468, CS-3968, HY-12757, (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-hydroxypiperidin-1-yl)thiophen-2-yl]prop-2-enenitrile, (Z)-2-(3,4-dimethoxy-phenyl)-3-[5-(4-hydroxy-piperidin-1-yl)-thiophen-2-yl]-acrylonitrile

Molecular Formula: C20H22N2O3SMolecular Weight: 370.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOGGBVNCVONHHC-RVDMUPIBSA-N

912287-56-0
YHO-13351 (6 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 (5 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
YI BELL (1 supplier)
YIBEINOSIDE A (6 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 (5 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 (4 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
YIELDGARDTMBT11 BOX OF CORN CHECKER (1 supplier)
YIELDGARDTMMON810 BOX OF CORN CHECKER (1 supplier)
YIKI-HUOXUE (1 supplier)82249-55-6
YIL781 HCl (4 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenoxy)-2-methyl-3-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]quinazolin-4-one;hydrochloride | CAS Registry Number: 1640226-17-0
Synonyms: YIL 781, YIL781 (hydrochloride), 875258-85-8, YIL781, 6-(4-fluorophenoxy)-2-methyl-3-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]quinazolin-4-one;hydrochloride, YIL781 hydrochloride, YIL 781 hydrochloride, HY-13964A, AKOS024457897, YIL-781 hydrochloride, >=98% (HPLC), B7551, CS-0091956, 6-(4-Fluorophenoxy)-2-methyl-3-[[(3S)-1-(1-methylethyl)-3-piperidinyl]methyl]-4(3H)-quinazolinone hydrochloride

Molecular Formula: C24H29ClFN3O2Molecular Weight: 446.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQGRMONBDBMLSP-FERBBOLQSA-N

1640226-17-0
YINCAO REFERENCE MEDICINE (1 supplier)
YINCHAIHU MEDICINAL HERBS (1 supplier)
YINGZHAOSU C (2 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 (2 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
YINXIANCAOSIDE C (1 supplier)
YIPA LIPOPROTEIN (1 supplier)135750-88-8
YIR-819 (1 supplier)1883372-86-8
YIR-819 TFA SALT (1 supplier)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N-[1-[2-[[2-(diaminomethylideneamino)acetyl]amino]ethyl]-1-azaspiro[5.5]undecan-4-yl]oxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1883372-87-9
Synonyms: N1-(4-Chlorophenyl)-N2-(1-(2-(2-guanidinoacetamido)ethyl)-1-azaspiro[5.5]undecan-4-yl)oxalamide 2,2,2-trifluoroacetate

Molecular Formula: C25H35ClF3N7O5Molecular Weight: 606.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PYTWLBRRDKAVQU-UHFFFAOYSA-N

1883372-87-9
YIR-821 (1 supplier)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N-[1-[2-[5-(diaminomethylideneamino)pentanoylamino]ethyl]-1-azaspiro[5.5]undecan-4-yl]oxamide | CAS Registry Number: 1883372-91-5
Synonyms: CHEMBL4863990, N1-(4-Chlorophenyl)-N2-(1-(2-(5-guanidinopentanamido)ethyl)-1-azaspiro[5.5]undecan-4-yl)oxalamide, SCHEMBL24801695, BDBM50568661, J3.591.756J, N-(4-chlorophenyl)-N'-[11-[2-(5-guanidinopentanoylamino)ethyl]-11-azaspiro[5.5]undecan-8-yl]oxamide

Molecular Formula: C26H40ClN7O3Molecular Weight: 534.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NFDAXDYPSSRZOD-UHFFFAOYSA-N

1883372-91-5
YITTERBIUM FLUORIDE (0 suppliers)
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 (8 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
YIXPUAYMZURQJH-GQCTYLIASA-N (1 supplier)757219-33-3
YIYELIANGWANOSIDE II (2 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 (2 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 (3 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
YIYGSFK (1 supplier)
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 (1 supplier)147651-61-4
YK 3-237 (6 suppliers)
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 (5 suppliers)1268159-09-6
YK-5-252 (1 supplier)
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