Y-R-G-D-S,y]-1-hydroxy-N-(2-tetradecyloxyphenyl)-2-naphthoamide Suppliers & Manufacturers

CHEMICAL products beginning with : Y

51 to 100 of 976 results Page:

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PRODUCT NAME

CAS Registry Number

Y-R-G-D-S (1 supplier)

y]-1-hydroxy-N-(2-tetradecyloxyphenyl)-2-naphthoamide (1 supplier)

1906-09-7

Y—Aminobutyric acid( GABA) (1 supplier)

Y02224 (1 supplier)

1853988-48-3

Y06036 (5 suppliers)

IUPAC Name: 5-bromo-2-methoxy-N-(6-methoxy-3-methyl-1,2-benzoxazol-5-yl)benzenesulfonamide | CAS Registry Number: 1832671-96-1
Synonyms: 5-bromanyl-2-methoxy-N-(6-methoxy-3-methyl-1,2-benzoxazol-5-yl)benzenesulfonamide, HY-111502, CS-0042275, 8PX

Molecular Formula:	C₁₆H₁₅BrN₂O₅S	Molecular Weight:	427.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KVGNGFGTOSOVPB-UHFFFAOYSA-N

1832671-96-1

Y06037 (1 supplier)

Y06137 (3 suppliers)

IUPAC Name: 5-[1-(cyclohexylmethyl)-6-[(3S)-3-methylmorpholin-4-yl]benzimidazol-2-yl]-3-methyl-1,2-benzoxazole | CAS Registry Number: 2226534-49-0
Synonyms: CHEMBL4791634, (S)-5-(1-(Cyclohexylmethyl)-6-(3-methylmorpholino)-1H-benzo[d]imidazol-2-yl)-3-methylbenzo[d]isoxazole, 5-[1-(Cyclohexylmethyl)-6-[(3S)-3-methylmorpholin-4-yl]benzimidazol-2-yl]-3-methyl-1,2-benzoxazole, BDBM50563964, HY-111503, CS-0042276

Molecular Formula:	C₂₇H₃₂N₄O₂	Molecular Weight:	444.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYCNBHVRGVCHIQ-SFHVURJKSA-N

2226534-49-0

Y08060 (1 supplier)

IUPAC Name: 5-bromo-2-methoxy-N-(6-methoxy-2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-7-yl)benzenesulfonamide | CAS Registry Number: 2222565-19-5
Synonyms: CHEMBL4283230, 5-bromo-2-methoxy-N-(6-methoxy-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)benzene-1-sulfonamide, 5-Bromo-2-methoxy-N-(6-methoxy-2,2-dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)benzenesulfonamide, SCHEMBL22375096, BDBM50465297, AKOS040746076, EFM

Molecular Formula:	C₁₈H₁₉BrN₂O₆S	Molecular Weight:	471.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BVPMJOFBUGYDAV-UHFFFAOYSA-N

2222565-19-5

Y08175 (2 suppliers)

IUPAC Name: 3-[(1-acetyl-5-methoxyindole-3-carbonyl)amino]-4-fluoro-5-(1-methylpyrazol-4-yl)benzoic acid | CAS Registry Number: 2223014-57-9
Synonyms: CHEMBL4171749, 3-[(1-ethanoyl-5-methoxy-indol-3-yl)carbonylamino]-4-fluoranyl-5-(1-methylpyrazol-4-yl)benzoic acid, EX-A6041, BDBM50311385, HY-142743, CS-0372860, EJ3

Molecular Formula:	C₂₃H₁₉FN₄O₅	Molecular Weight:	450.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RCPJEOKKJODBRQ-UHFFFAOYSA-N

2223014-57-9

Y08284 (2 suppliers)

2688745-47-1

Y0CR18NI9MOSI, CERTIFIED REFERENCE MATERIAL (1 supplier)

Y112 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

Y12196 (2 suppliers)

1671025-91-4

Y13G (1 supplier)

Y16 (7 suppliers)

IUPAC Name: 4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione | CAS Registry Number: 429653-73-6
Synonyms: AC1MELIY, MCULE-4641607457, 4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione

Molecular Formula:	C₂₄H₂₀N₂O₃	Molecular Weight:	384.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITMLWGWTDWJSRZ-UHFFFAOYSA-N

429653-73-6

Y16 ACETATE(429653-73-6 FREE BASE) (1 supplier)

Y2 Antagonist 36 (1 supplier)

1185845-15-1

Y320 (12 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methylpyrazole-4-carboxamide | CAS Registry Number: 288250-47-5
Synonyms: AGN-PC-03MFTL, SureCN6052244, Y-320, S7516,288250-47-5, 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methylpyrazole-4-carboxamide

Molecular Formula:	C₂₇H₂₉ClN₆O₂	Molecular Weight:	505.011160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BWZNJVZTAWBIFG-UHFFFAOYSA-N

288250-47-5

Y5 (3 suppliers)

IUPAC Name: 2-[(2Z)-2-[[23-[(Z)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2304444-48-0

Molecular Formula:	C₈₂H₉₀N₈O₂S₅	Molecular Weight:	1380.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: AQGSDAUCGRTLKJ-ZANQYWCJSA-N

2304444-48-0

Y5-OD (1 supplier)

2471624-58-3

Y6 (6 suppliers)

IUPAC Name: 2-[(2Z)-2-[[23-[(Z)-[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaen-7-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2304444-49-1
Synonyms: 2,2'-[[12,13-Bis(2-ethylhexyl)-12,13-dihydro-3,9-diundecylbisthieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-diyl]bis[methylidyne(5,6-difluoro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile], EX-A4444, BS-46172, (2,2'-((2z,2'z)-((12,13-bis(2ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo [3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1h-indene-2,1diylidene))dimalononitrile)

Molecular Formula:	C₈₂H₈₆F₄N₈O₂S₅	Molecular Weight:	1451.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: XJRVXAOYOOOQLU-LAGONYLDSA-N

2304444-49-1

Y6-1 (1 supplier)

IUPAC Name: 3,27-bis(2-ethylhexyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaene | CAS Registry Number: 2304444-52-6
Synonyms: 12,13-Bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole

Molecular Formula:	C₅₆H₈₂N₄S₅	Molecular Weight:	971.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ATGJDGKDVLMMIS-UHFFFAOYSA-N

2304444-52-6

Y6-BO-4F (2 suppliers)

2389125-23-7

Y6-DT-C11-FBr (1 supplier)

2822566-41-4

Y6-OD-2Br (1 supplier)

2418532-43-9

Y627 (2 suppliers)

195211-62-2

Y7 / BTP-4Cl (1 supplier)

2447642-40-0

Y7-BO (1 supplier)

2414918-25-3

Y8 (1 supplier)

2410422-75-0

Yacon Extract (1 supplier)

Yacon Powder (1 supplier)

YADA (1 supplier)

IUPAC Name: (2R)-2-amino-3-(6-amino-1,3-dioxo-5,8-disulfobenzo[de]isoquinolin-2-yl)propanoic acid | CAS Registry Number: 1471982-33-8
Synonyms: MFCD31720596, (2R)-2-Amino-3-(6-amino-1,3-dioxo-5,8-disulfobenzo[de]isoquinolin-2-yl)propanoic acid

Molecular Formula:	C₁₅H₁₃N₃O₁₀S₂	Molecular Weight:	459.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: YXWYHJBYHLJEIR-SECBINFHSA-N

1471982-33-8

YADA-NH2 (1 supplier)

YADANZIOLIDE-C (5 suppliers)

Molecular Formula:	C₂₀H₂₆O₉	Molecular Weight:	410.419 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JBDMZGKDLMGOFR-CABQPPGUSA-N

95258-12-1

Yadanzioside C (4 suppliers)

Synonyms: Picras-1-en-21-oic acid, 13,20-epoxy-2-(.beta.-D-glucopyranosyloxy)-11,12-dihydroxy-15-[(4-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy]-3,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-

Molecular Formula:	C₃₄H₄₆O₁₇	Molecular Weight:	726.725 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: HOEZNQMKHRGGTI-WLSWEETJSA-N

95258-16-5

Yadanzioside E (3 suppliers)

Synonyms: AC1LA2LH, methyl trihydroxy-dimethyl-(3-methylbut-2-enoyloxy)-oxo-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-[?]carboxylate, Picras-3-en-21-oic acid, 13,20-epoxy-3-(.beta.-D-glucopyranosyloxy)-1,11,12-trihydroxy-15-[(3-methyl-1-oxy-2-butenyl)oxy]-16-oxo-, methyl ester, (1.beta.,11.beta.,12.alpha.,15.beta.)-, Picras-3-en-21-oic acid, 13,20-epoxy-3-(beta-D-glucopyranosyloxy)-1,11,12-trihydroxy-15-((3-methyl-1-oxy-2-butenyl)oxy)-16-oxo-, methyl ester, (1beta,11beta,12alpha,15beta)-

Molecular Formula:	C₃₂H₄₄O₁₆	Molecular Weight:	684.682160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: IZUDZNKPPXKFJY-FDJHMVTLSA-N

95258-20-1

YADANZIOSIDE F (6 suppliers)

Synonyms: Yadanzioside F, BRN 5700475, Picras-1-en-21-oic acid, 15-(acetyloxy)-11,12-dihydroxy-3,16-dioxo-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-, methyl ester, (11-beta,12-alpha,15-beta)-, Yadanzioside-F, AC1L2J0Q, CHEMBL2029090

Molecular Formula:	C₂₉H₃₈O₁₆	Molecular Weight:	642.602420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: BYBDRFPMKPUWDZ-TXPSYQKCSA-N

95258-11-0

Yadanzioside G (4 suppliers)

Synonyms: Picras-1-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-2-(.beta.-D-glucopyranosyloxy)-11,12-dihydroxy-3,16-dioxo-, (11.beta.,12.alpha.,15.beta.)-

Molecular Formula:	C₃₆H₄₈O₁₈	Molecular Weight:	768.762 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: YNYBTCKMNHXXGZ-DKGNXMDVSA-N

95258-17-6

Yadanzioside I (4 suppliers)

Molecular Formula:	C₂₉H₃₈O₁₆	Molecular Weight:	642.607 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: QVXFIBXCQCYPLP-ZYYUOBLKSA-N

99132-95-3

Yadanzioside L (4 suppliers)

Synonyms: Yadanzioside-L, Picras-3-en-21-oic acid, 13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-((4-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy)-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta)-, Picras-3-en-21-oic acid, 13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-[(4-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy]-2,16-dioxo-, methyl ester, (11-beta,12-alpha,15-beta)-

Molecular Formula:	C₃₄H₄₆O₁₇	Molecular Weight:	726.725 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: VQXORSYVERYBCU-GPWDFBTESA-N

99132-97-5

YADANZIOSIDE M (5 suppliers)

Synonyms: Yadanzioside M, AC1LA2LK, Picras-1-en-21-oic acid, 15-(benzoyloxy)-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-di- hydroxy-3,16-dioxo-, methyl ester, (11beta,12alpha,15beta)-

Molecular Formula:	C₃₄H₄₀O₁₆	Molecular Weight:	704.671800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: QHFGKHHBXLUOJV-WIJDBDPYSA-N

101559-99-3

Yakima Yellow^Â® Phosphoramidite (1 supplier)

502485-39-4

YAKUCHINONE-A (4 suppliers)

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-7-phenylheptan-3-one | CAS Registry Number: 78954-23-1
Synonyms: Yakuchinone-A, yakuchinone A, 3-Heptanone, 1-(4-hydroxy-3-methoxyphenyl)-7-phenyl-, 1-(4-hydroxy-3-methoxyphenyl)-7-phenylheptan-3-one, 83439-25-2, AC1Q48DM, AC1Q5H7Z, SureCN3677507, AC1L329U, CHEBI:66033, CTK8D4964, AR-1F3339, C20211, 1-(4'-Hydroxy-3'-methoxyphenyl)-7-phenyl-3-heptanone