YEMUOSIDE YM(12),YEMUOSIDE YM(8) Suppliers & Manufacturers

CHEMICAL products beginning with : Y

201 to 250 of 924 results Page:

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PRODUCT NAME

CAS Registry Number

YEMUOSIDE YM(12) (6 suppliers)

IUPAC Name: 1-[(2R,5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 125239-12-5
Synonyms: 1-[(2r,5s)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4(1h,3h)-dione, 122757-54-4, 3-Ddft, AC1L2HRY, AC1Q4HM3, SureCN12157191, CHEMBL1256387, CTK4B3253, 2'-FD4T, KST-1B0104, 2,4(1H,3H)-Pyrimidinedione,1-[(2R,5S)-3-fluoro-2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-5-methyl-, AR-1B8629, AG-J-01817, 3'-Deoxy-2',3'-didehydro-2'-fluorothymidine, Uridine, 2',3'-didehydro-2',3'-dideoxy-2'-fluoro-5-methyl-, 1-(3-Deoxy-2,3-didehydro-2-fluoro-.beta.-D-glycero-2-enopentofuranosyl)thymine, 1-[(2R,5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione, Uridine,2',3'-didehydro-2',3'-dideoxy-2'-fluoro-5-methyl- (9CI);2',3'-Dideoxy-2',3'-didehydro-2'-fluorothymidine

Molecular Formula:	C₁₀H₁₁FN₂O₄	Molecular Weight:	242.203743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VVHNXFRGXWUNCK-IMTBSYHQSA-N

125239-12-5

YEMUOSIDE YM(8) (2 suppliers)

IUPAC Name: [3,4,6-trihydroxy-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 10-[3-[3,5-dihydroxy-6-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 128532-98-9
Synonyms: Yemuoside YM(8), Yemuoside YM8, AC1Q61XE, AC1L508M, CA007075, [3,4,6-trihydroxy-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 10-[3-[3,5-dihydroxy-6-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate, 3-O-beta-Glucopyranosyl(1-3)-alpha-rhamnopyranosyl-(1-2)-alpha-arabinopyranosyl-30-noroleana-12,20(29)-dien-28-oic acid 28-O-alpha-rhamnopyranosyl-(1-4)-beta-glucopyranosyl-(1-6)-beta-glucopyranoside, 30-Noroleana-12,20(29)-dien-28-oic acid, 3-((O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula:	C₅₈H₉₂O₂₆	Molecular Weight:	1205.348 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: IRZZOZRPUQRNSV-UHFFFAOYSA-N

128532-98-9

YEMUOSIDE YM(9) (2 suppliers)

IUPAC Name: [6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 10-[3-[3,5-dihydroxy-6-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 128553-98-0
Synonyms: Yemuoside YM9, Yemuoside YM(9), AC1MJ02V, [6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 10-[3-[3,5-dihydroxy-6-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate, 3-O-beta-Glucopyranosyl-(1-3)-alpha-rhamnopyranosyl-(1-2)-alpha-arabinopyranosyl-30-noroleana-12,20(29)-dien-28-oic acid 28-O-beta-glucopyranosyl-(1-6)-beta-glucopyranoside, 30-Noroleana-12,20(29)-dien-28-oic acid, 3-((O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl(1-6)-.be, 30-Noroleana-12,20(29)-dien-28-oic acid, 3-((O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula:	C₆₄H₁₀₂O₃₀	Molecular Weight:	1351.476680 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	30

InChIKey: VQNYXFCBCCJLPK-UHFFFAOYSA-N

128553-98-0

YEQLRNSRA (0 suppliers)

321914-26-5

Yerba Mate Extract (4 suppliers)

84082-59-7

Yerba Mate Extract, USDA Certified Organic (0 suppliers)

yerba mate solid extract (1 supplier)

97676-25-0

Yersiniose (3 suppliers)

89367-91-9

YES (0 suppliers)

1920-08-7

YES1 Protein, Human, Recombinant (His & GST) (1 supplier)

Yesoline (1 supplier)

116159-74-1

YESSOTOXIN (4 suppliers)

Synonyms: Yessotoxin, HSDB 7579, LS-162706, C16872

Molecular Formula:	C₅₅H₈₂O₂₁S₂	Molecular Weight:	1143.356980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	21

InChIKey: HCYDZFJGUKMTQB-AVHIVUAZSA-N

112514-54-2

Yessotoxin (di-sodium salt) solution in methanol (7.42 µg/g) (1 supplier)

112574-50-2

YF 3804 (1 supplier)

34557-89-6

YF-2 (6 suppliers)

IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-(dimethylamino)ethoxy]-6-ethoxybenzamide | CAS Registry Number: 1311423-89-8
Synonyms: AGN-PC-09O2Z5, SCHEMBL9951429, KB-74969, Benzamide,N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-(dimethylamino)ethoxy]-6-ethoxy-, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-(dimethylamino)ethoxy]-6-ethoxybenzamide

Molecular Formula:	C₂₀H₂₂ClF₃N₂O₃	Molecular Weight:	430.848490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZHLDFAKTWDTOW-UHFFFAOYSA-N

1311423-89-8

YF-452 (1 supplier)

1951466-83-3

YF-Mo1 (1 supplier)

1119826-36-6

YF135 (1 supplier)

2913177-53-2

YF438 (0 suppliers)

2247210-09-7

YF479 (1 supplier)

1803281-22-2

YF704 (0 suppliers)

2956716-97-3

YfbU Protein, E. coli O6:H1, Recombinant (Avi & His & MBP), Biotinylated (1 supplier)

YFP Tag Agarose (1 supplier)

YG 19-256 (3 suppliers)

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:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBOBBFXICHVHHM-UHFFFAOYSA-N

46971-49-7

YG1702 (2 suppliers)

724737-08-0

YgiS Protein, E. coli, Recombinant (His & SUMO) (1 supplier)

YGL021 PROTEIN (2 suppliers)

137951-92-9

YGL022 PROTEIN (2 suppliers)

137951-93-0

yGsy2p-IN-1 (3 suppliers)

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:	C₁₆H₁₁F₃N₂O₄	Molecular Weight:	352.260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZGYXFHLAPGZNDW-UHFFFAOYSA-N

2415003-97-1

yGsy2p-IN-H23 (2 suppliers)

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:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGPHAIXUDLLWHC-UHFFFAOYSA-N

1269190-98-8

2835447-74-8

1350113-04-0

2141977-23-1

1373764-75-0

YH16899 (4 suppliers)

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:	C₁₉H₁₃F₅N₂O₃S	Molecular Weight:	444.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PMAMDXBXQJIVJC-UHFFFAOYSA-N

1428623-14-6

YH18968 (1 supplier)

1632498-56-6

YH239-EE (6 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 (3 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 (1 supplier)

2624336-93-0

Yhhu6669 (0 suppliers)

2569526-80-1

YHIEPV (1 supplier)

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 (6 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 (4 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 (2 suppliers)

2959463-68-2

YIAD-0205 (1 supplier)

2446054-34-6

yibeinoside A (5 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 (5 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

YIKI-HUOXUE (2 suppliers)

82249-55-6

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