Y-STB Protein, Yersinia enterocolitica, Recombinant (His & SUMO),y]-1-hydroxy-N-(2-tetradecyloxyphenyl)-2-naphthoamide Suppliers & Manufacturers

CHEMICAL products beginning with : Y

51 to 100 of 971 results Page:

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PRODUCT NAME

CAS Registry Number

Y-STB Protein, Yersinia enterocolitica, Recombinant (His & SUMO) (1 supplier)

y]-1-hydroxy-N-(2-tetradecyloxyphenyl)-2-naphthoamide (0 suppliers)

1906-09-7

Y02224 (2 suppliers)

1853988-48-3

Y040-7904 (1 supplier)

889662-19-5

Y06036 (6 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

Y06137 (2 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 (2 suppliers)

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

Y08262 (1 supplier)

2450965-18-9

Y08284 (2 suppliers)

2688745-47-1

Y1 receptor antagonist 1 (3 suppliers)

IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(1R)-1-(4-hydroxyphenyl)ethyl]pentanamide | CAS Registry Number: 221697-09-2
Synonyms: AC1NSKN0, H 409-22, H-409/22, SCHEMBL1593464, CS-7270, HY-101704, (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(1R)-1-(4-hydroxyphenyl)ethyl]pentanamide

Molecular Formula:	C₂₈H₃₃N₅O₃	Molecular Weight:	487.604 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: AOUQZUZEYSDMEZ-NTKDMRAZSA-N

221697-09-2

Y12196 (2 suppliers)

1671025-91-4

Y134 (7 suppliers)

IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methanone | CAS Registry Number: 849662-80-2
Synonyms: Y 134, AGN-PC-00G3TZ, CHEMBL178334, CTK8F1074, CHEBI:401584, HMS3269L21, NCGC00167826-01, BRD-K94832621-001-01-5, [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methanone

Molecular Formula:	C₂₈H₂₈N₂O₃S	Molecular Weight:	472.598520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LQEOPHGPHCWOAC-UHFFFAOYSA-N

849662-80-2

Y13g dihydrochloride (1 supplier)

Y15 (14 suppliers)

IUPAC Name: benzene-1,2,4,5-tetramine tetrahydrochloride | CAS Registry Number: 4506-66-5
Synonyms: 305065_ALDRICH, 86722_FLUKA, MolPort-003-929-678, CID78260, EINECS 224-822-6, 1,2,4,5-Tetraaminobenzene tetrahydrochloride, TL8003129, 1,2,4,5-Benzenetetramine tetrahydrochloride, Benzene-1,2,4,5-tetrayltetraamine tetrahydrochloride

Molecular Formula:	C₆H₁₄Cl₄N₄	Molecular Weight:	284.014160 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: BZDGCIJWPWHAOF-UHFFFAOYSA-N

4506-66-5

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

Y1693 (1 supplier)

2812381-74-9

Y18501 (2 suppliers)

2410627-32-4

Y1R probe-1 (2 suppliers)

2773476-41-6

Y2 Antagonist 36 (3 suppliers)

1185845-15-1

Y2-Antagonist-2 (2 suppliers)

1262495-12-4

Y207–5465 (1 supplier)

667404-66-2

Y2641 (1 supplier)

3092616-03-7

Y4R agonist-1 (2 suppliers)

2757328-51-9

Y4R agonist-2 (2 suppliers)

2757328-63-3

Y5 (2 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 (0 suppliers)

2471624-58-3

Y502-2304 (1 supplier)

741278-95-5

Y502-3888 (1 supplier)

828292-11-1

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 (3 suppliers)

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 (0 suppliers)

2822566-41-4

Y6-OD-2Br (1 supplier)

2418532-43-9

Y627 (0 suppliers)

195211-62-2

Y7 / BTP-4Cl (1 supplier)

2447642-40-0

Y7-BO (1 supplier)

2414918-25-3

Y8 (0 suppliers)

2410422-75-0

YADA (3 suppliers)

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

Yadanzigan (3 suppliers)

76588-87-9

Yadanziolide A (5 suppliers)

Synonyms: yadanziolide A, CHEMBL2037039

Molecular Formula:	C₂₀H₂₆O₁₀	Molecular Weight:	426.418 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: QXKKRGMRXXMDDP-JVDXBALSSA-N

95258-14-3

Yadanziolide B (5 suppliers)

Synonyms: CHEBI:68932, CHEMBL1923105, (1beta,6alpha,11beta,12alpha,15beta)-1,6,11,12,14,15,21-heptahydroxy-13,20-epoxypicras-3-ene-2,16-dione

Molecular Formula:	C₂₀H₂₆O₁₁	Molecular Weight:	442.417 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QPBBQXZJTIVCTO-VWXLKGNHSA-N

95258-13-2

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 A (8 suppliers)

Synonyms: Yadanziolide-A, AC1L2J0T, CHEMBL2367704, Picras-1-en-21-oic acid, 13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-((3-methyl-1-oxobutoxy)-3,16-dioxo-, methyl ester, (11-beta,12-alpha,15-beta)-

Molecular Formula:	C₃₂H₄₄O₁₆	Molecular Weight:	684.682160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: QDQJWSSPAMZRIA-AIWMZPBQSA-N

95258-15-4

Yadanzioside B (2 suppliers)

Synonyms: methyl (1beta,11beta,12alpha,13xi,15beta)-3-(beta-D-glucopyranosyloxy)-1,11,12-trihydroxy-15-[(3-methylbutanoyl)oxy]-2,16-dioxo-13,20-epoxypicras-3-en-21-oate

Molecular Formula:	C₃₂H₄₄O₁₇	Molecular Weight:	700.681560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: ZIFQTRDEOHDYPY-UHFFFAOYSA-N

95258-18-7

Yadanzioside C (6 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 (2 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: 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 (6 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

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