YH18968,YH239-EE Suppliers & Manufacturers

CHEMICAL products beginning with : Y

251 to 300 of 971 results Page:

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PRODUCT NAME

CAS Registry Number

YH18968 (2 suppliers)

1632498-56-6

YH239-EE (7 suppliers)

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:	C₂₅H₂₇Cl₂N₃O₄	Molecular Weight:	504.405580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTUBDDRFPQLPKD-UHFFFAOYSA-N

1364488-67-4

Yhhu-3792 (4 suppliers)

IUPAC Name: 5-(3-methoxyphenoxy)-2-N-(4-propan-2-ylphenyl)quinazoline-2,4-diamine | CAS Registry Number: 2097826-24-7

Molecular Formula:	C₂₄H₂₄N₄O₂	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDGVGAAXMRKVPG-UHFFFAOYSA-N

2097826-24-7

Yhhu-3792 hydrochloride (2 suppliers)

2624336-93-0

Yhhu6669 (1 supplier)

2569526-80-1

YHIEPV (2 suppliers)

2243939-21-9

YHO-13177 (6 suppliers)

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:	C₂₀H₂₂N₂O₃S	Molecular Weight:	370.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NOGGBVNCVONHHC-RVDMUPIBSA-N

912287-56-0

YHO-13351 (7 suppliers)

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:	C₂₇H₃₇N₃O₇S₂	Molecular Weight:	579.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: XOEIHKAPFXUACW-QMGGKDRNSA-N

1346753-00-1

YHO-13351 free base (5 suppliers)

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:	C₂₆H₃₃N₃O₄S	Molecular Weight:	483.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: STLNUMIUXISGQQ-UHFFFAOYSA-N

912288-64-3

YHS-12 (3 suppliers)

2959463-68-2

YIAD-0205 (2 suppliers)

2446054-34-6

yibeinoside A (6 suppliers)

Synonyms: Yibeinoside A, 6-oxocevan-2-yl hexopyranoside, AC1Q6PAF, AC1L2RM4, Cevan-6-one, 3-(beta-D-glucopyranosyloxy)-, (3beta,5alpha,17beta), CA012607

Molecular Formula:	C₃₃H₅₃NO₇	Molecular Weight:	575.787 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KZQBVJMJOSOUQU-UHFFFAOYSA-N

98985-24-1

yibeissine (6 suppliers)

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:	C₂₇H₄₁NO₄	Molecular Weight:	443.618740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NURPXYQPDMVKOY-RUKZUWONSA-N

143502-51-6

YIC-C8-434 (4 suppliers)

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:	C₃₁H₄₄N₂O₄	Molecular Weight:	508.692060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YGEPYVAQKIHLFY-UHFFFAOYSA-N

214265-97-1

YIGSR-Lys(N3) (1 supplier)

2415188-59-7

YIGSRC (1 supplier)

123946-91-8

YIKI-HUOXUE (2 suppliers)

82249-55-6

YIL 781 (10 suppliers)

IUPAC Name: 6-(4-fluorophenoxy)-2-methyl-3-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]quinazolin-4-one;hydrochloride | CAS Registry Number: 875258-85-8
Synonyms: yil-781, MolPort-023-277-008, AKOS024457897, KB-276128, S-7802, 6-(4-Fluorophenoxy)-2-methyl-3-[[(3S)-1-(1-methylethyl)-3-piperidinyl]methyl]-4(3H)-quinazolinone

Molecular Formula:	C₂₄H₂₉ClFN₃O₂	Molecular Weight:	445.957363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQGRMONBDBMLSP-FERBBOLQSA-N

875258-85-8

YIL781 hydrochloride (5 suppliers)

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, YIL 781 hydrochloride, YIL781 HCl, 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:	C₂₄H₂₉ClFN₃O₂	Molecular Weight:	446.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQGRMONBDBMLSP-FERBBOLQSA-N

1640226-17-0

Yimitasvir (1 supplier)

1959593-23-7

Yingzhaosu B (2 suppliers)

IUPAC Name: (E,3S,4R)-2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-ene-2,3,4-triol | CAS Registry Number: 73301-53-8
Synonyms: UNII-WUO4X7137X, 5-Heptene-2,3,4-triol, 2-methyl-6-((1S)-4-methyl-3-cyclohexen-1-yl)-, (3S,4R,5E)-, 5-Heptene-2,3,4-triol, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-, (1S-(1R*(3R*,4S*,5E)))-

Molecular Formula:	C₁₅H₂₆O₃	Molecular Weight:	254.365140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AKKKUKIATLHYKF-VVWFOINXSA-N

73301-53-8

YINGZHAOSU C (2 suppliers)

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:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCQCSKGBKUYFSW-UKRRQHHQSA-N

121067-52-5

YINGZHAOSU D (2 suppliers)

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:	C₁₅H₂₆O₃	Molecular Weight:	254.365140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LWZJOPWOCKMHSC-MDZDMXLPSA-N

121067-53-6

Yinxiancaoside C (1 supplier)

1159908-74-3

YIPA LIPOPROTEIN (2 suppliers)

135750-88-8

YIR-819 (0 suppliers)

1883372-86-8

YIR-819 TFA SALT (0 suppliers)

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:	C₂₅H₃₅ClF₃N₇O₅	Molecular Weight:	606.000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PYTWLBRRDKAVQU-UHFFFAOYSA-N

1883372-87-9

YIR-821 (1 supplier)

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:	C₂₆H₄₀ClN₇O₃	Molecular Weight:	534.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: NFDAXDYPSSRZOD-UHFFFAOYSA-N

1883372-91-5

YITTERBIUM FLUORIDE (1 supplier)

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:	F₃Yb	Molecular Weight:	230.049210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XASAPYQVQBKMIN-UHFFFAOYSA-K

37346-87-5

Yixingensin (10 suppliers)

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:	C₂₃H₂₄O₁₂	Molecular Weight:	492.433 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AJRPVOZGWVGWPP-LNNZMUSMSA-N

158642-42-3

YIXPUAYMZURQJH-GQCTYLIASA-N (3 suppliers)

757219-33-3

YIYELIANGWANOSIDE II (2 suppliers)

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:	C₃₇H₅₆O₁₀	Molecular Weight:	660.834540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FGXBTQAHODSGKN-UHFFFAOYSA-N

135248-38-3

YIYELIANGWANOSIDE III (2 suppliers)

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:	C₅₇H₈₈O₂₅	Molecular Weight:	1173.293620 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	25

InChIKey: PWDRYGNPXJGTOQ-UFHAFJQVSA-N

141039-75-0

YIYELIANGWANOSIDE IV (3 suppliers)

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:	C₃₇H₅₆O₁₀	Molecular Weight:	660.834540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GLJXJVQUAZLDMK-OOUWFSJSSA-N

141039-74-9

YJ1206 (3 suppliers)

3053716-98-3

YJ182 (1 supplier)

3035446-91-1

YJ196 (1 supplier)

3035447-45-8

YJA 203798 (1 supplier)

187654-40-6

YjbL Protein, E. coli, Recombinant (His & KSI) (1 supplier)

YJC-10592 (2 suppliers)

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:	C₂₇H₃₁ClF₃N₅O₃	Molecular Weight:	566.022 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HTXMSBSZASVVFP-OAQYLSRUSA-N

1226894-87-6

YJEFN3 Protein, Human, Recombinant (1 supplier)

YJU2 PROTEIN (2 suppliers)

147651-61-4

YJZ5118 (1 supplier)

3031861-18-1

YK-2-69 (4 suppliers)

2619846-89-6

YK-2168 (1 supplier)

2571068-74-9

Yk-24 (0 suppliers)

156-01-7

YK-3-237 (7 suppliers)

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: CHEMBL590574, SCHEMBL10132119, C19H21BO7, AOB4095, SYN5077, MolPort-039-138-729, AKOS027470249, ZINC195264066, AS-16443, YK 3-237, B-[2-Methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenyl]boronic acid

Molecular Formula:	C₁₉H₂₁BO₇	Molecular Weight:	372.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AKNGHUAJAODDJA-FNORWQNLSA-N

1215281-19-8

YK-3-237 (5 suppliers)

1268159-09-6

YK-4-279 (10 suppliers)

IUPAC Name: 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one | CAS Registry Number: 1037184-44-3
Synonyms: 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:	C₁₇H₁₃Cl₂NO₄	Molecular Weight:	366.195420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLXSCTYHLQHQDJ-UHFFFAOYSA-N

1037184-44-3

YK-8S (1 supplier)

3060515-08-1

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