YK11,YK5 Suppliers & Manufacturers

CHEMICAL products beginning with : Y

351 to 400 of 976 results Page:

1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

YK11 (5 suppliers)

IUPAC Name: methyl (2E)-2-[(8R,9S,10R,13S,14S,17S)-2'-methoxy-2',13-dimethyl-3-oxospiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-1,3-dioxolane]-4'-ylidene]acetate | CAS Registry Number: 431579-34-9
Synonyms: YK-11, YK11 cpd, EX-A727, (17alpha,20E)-17,20-((1-Methoxyethylidene)bis(oxy))-3-oxo-19-norpregna-4,20-diene-21-carboxylic acid methyl ester, 1370003-76-1, 19-Norpregna-4,20-diene-21-carboxylic acid, 17,20-((1-methoxyethylidene)bis(oxy))-3-oxo-, methyl ester, (17alpha,20E)-

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KCQHQCDHFVGNMK-PQUNLUOYSA-N

431579-34-9

YK5 (2 suppliers)

IUPAC Name: N-[6-amino-2-[4,6-dimethoxy-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]sulfanylpyrimidin-4-yl]prop-2-enamide | CAS Registry Number: 1268273-23-9
Synonyms: CHEMBL3128270, yk5, SCHEMBL1276107, BDBM50496453, ZINC103253560, N-(6-Amino-2-((4,6-dimethoxy-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl)thio)pyrimidin-4-yl)acrylamide, N-[2-[[2-(4-Methylpiperazino)-4,6-dimethoxypyrimidine-5-yl]thio]-6-aminopyrimidine-4-yl]acrylamide

Molecular Formula:	C₁₈H₂₄N₈O₃S	Molecular Weight:	432.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZYAVZIQPWICPQI-UHFFFAOYSA-N

1268273-23-9

YKAs3003 (1 supplier)

IUPAC Name: 4-(cyclohexyliminomethyl)benzene-1,3-diol | CAS Registry Number: 329180-48-5
Synonyms: CHEMBL458164, 4-((cyclohexylimino)methyl)benzene-1,3-diol, Oprea1_311988, Oprea1_677226, CBDivE_001091, MLS000703167, HMS2626L13, 4-(Cyclohexyliminomethyl)resorcinol, BDBM50276580, ZINC13124254, AKOS000560604, MCULE-8820770951, SMR000273631, J3.547.125A

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGMBMYJAUTUEJB-UHFFFAOYSA-N

329180-48-5

YKL-04-085 (1 supplier)

YKL-05-099 (6 suppliers)

IUPAC Name: 3-(2-chloro-6-methylphenyl)-7-[2-methoxy-4-(1-methylpiperidin-4-yl)anilino]-1-(5-methoxypyridin-2-yl)-4H-pyrimido[4,5-d]pyrimidin-2-one | CAS Registry Number: 1936529-65-5
Synonyms: BDBM192716, BCP20631, ZINC669678976, CS-6458, SB18778, HY-101147, YKL-05-099 (5)

Molecular Formula:	C₃₂H₃₄ClN₇O₃	Molecular Weight:	600.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VQINULODWGEVBB-UHFFFAOYSA-N

1936529-65-5

YKL-06-061 (6 suppliers)

IUPAC Name: 1-cyclobutyl-3-(2,6-dimethylphenyl)-7-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-4H-pyrimido[4,5-d]pyrimidin-2-one | CAS Registry Number: 2172617-15-9

Molecular Formula:	C₃₀H₃₇N₇O₂	Molecular Weight:	527.673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GVBAXIVNAHMIGH-UHFFFAOYSA-N

2172617-15-9

YKL-06-062 (4 suppliers)

IUPAC Name: 1-cyclohexyl-3-(2,6-dimethylphenyl)-7-[4-(4-methylpiperazin-1-yl)anilino]-4H-pyrimido[4,5-d]pyrimidin-2-one | CAS Registry Number: 2172617-16-0
Synonyms: SCHEMBL21479349, HY-129141, CS-0103765, 1-Cyclohexyl-3-(2,6-dimethylphenyl)-7-(4-(4-, 1-cyclohexyl-3-(2,6-dimethylphenyl)-7-[4-(4-methylpiperazin-1-yl)anilino]-4H-pyrimido[4,5-d]pyrimidin-2-one

Molecular Formula:	C₃₁H₃₉N₇O	Molecular Weight:	525.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFXPGVPPWWPDPV-UHFFFAOYSA-N

2172617-16-0

YKL-1-116 (1 supplier)

1957202-71-9

YKL-5-124 (4 suppliers)

IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6,6-dimethyl-3-[[4-(prop-2-enoylamino)benzoyl]amino]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide | CAS Registry Number: 1957203-01-8
Synonyms: CHEMBL4450322, (S)-3-(4-Acrylamidobenzamido)-N-(2-(dimethylamino)-1-phenylethyl)-6,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, SCHEMBL17878720, EX-A5275, BDBM50526795, s8863, HY-101257, CS-0021052, N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6,6-dimethyl-3-[[4-(prop-2-enoylamino)benzoyl]amino]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide

Molecular Formula:	C₂₈H₃₃N₇O₃	Molecular Weight:	515.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KPABJHHKKJIDGX-JOCHJYFZSA-N

1957203-01-8

YKL-5-124 TFA (2 suppliers)

2748220-93-9

YKL-5-124 TFA (1957203-01-8 FREE BASE) (1 supplier)

YKL510 PROTEIN (1 supplier)

146482-05-5

YKL516 PROTEIN (1 supplier)

146482-06-6

YL 0919 (4 suppliers)

IUPAC Name: 1-[(1-benzyl-4-hydroxypiperidin-4-yl)methyl]pyridin-2-one;hydrochloride | CAS Registry Number: 1339058-04-6
Synonyms: YL0919, YL-0919, MolPort-044-567-659, OXILSFMNCPZGAH-UHFFFAOYSA-N, BCP19300, EX-A2466, AKOS032944985, CS-5980, AK685589, HY-100769

Molecular Formula:	C₁₈H₂₃ClN₂O₂	Molecular Weight:	334.844 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXILSFMNCPZGAH-UHFFFAOYSA-N

1339058-04-6

YL ESTER (1 supplier)

YL ESTER, 95% (2 suppliers)

IUPAC Name: tert-butyl 3-(3-fluoroazetidine-1-carbonyl)azetidine-1-carboxylate | CAS Registry Number: 1202781-54-1
Synonyms: ZINC42750396, 3-(3-Fluoro-azetidine-1-carbonyl)-a

Molecular Formula:	C₁₂H₁₉FN₂O₃	Molecular Weight:	258.289263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVSFFDNIQHEBBH-UHFFFAOYSA-N

1202781-54-1

yl Me, di-Me, [[[3-[3-(C12-16-alkyldimethylammonio)- (1 supplier)

519142-85-9

YL VANILLIN PURITY STANDARDS FOR SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)

yl) azo] benzoyl]aminophenyl]azo]-1'-[3-(dimethylamino) (1 supplier)

159317-38-1

YL)-(1,4-DITHIA-8-AZA-SPIRO[4.6]UND (1 supplier)

YL)-(3-FLUORO-AZETIDIN-1-YL)-METHAN (1 supplier)

yl)-1,1'-bis-1H-imidazole (1 supplier)

73002-23-8

yl)-1-(hydroxymethyl)ethyl]- (0 suppliers)

195258-12-9

yl)-2(3H)-benzothiazolylidene]methyl]-1-butenyl]-3-(3-sulfop (1 supplier)

125306-79-8

YL)-5- AZASPIRO[2.4]HEPTANE-5- (1 supplier)

YL)BENZYL]-2-[4-(PYRIDIN-2-YL) (1 supplier)

YL)BIGUANIDE HYDROCHLORIDE (1 supplier)

yl)propoxy]-29H,31H-phthalocyanine-1-methanolato(2-)-.kap (1 supplier)

239802-66-5

yl)trifluoroborate (11 suppliers)

IUPAC Name: potassium;(4-chloropyridin-3-yl)-trifluoroboranuide | CAS Registry Number: 1245906-67-5
Synonyms: MolPort-015-144-283, AKOS016012109, AK122743, B-2369, Potassium (4-chloropyridin-3-yl)trifluoroborate,

Molecular Formula:	C₅H₃BClF₃KN	Molecular Weight:	219.441530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDDPIPQWPRIMTI-UHFFFAOYSA-N

1245906-67-5

YL-1 PROTEIN (1 supplier)

165945-72-2

yl-3-pyridinyl)phenyl]- (5 suppliers)

IUPAC Name: 2,6-difluoro-N-[4-(4-methyl-1,2,3,6-tetrahydropyridin-5-yl)phenyl]benzamide | CAS Registry Number: 1108684-91-8
Synonyms: AK145564, 2,6-Difluoro-N-(4-(4-methyl-1,2,5,6-tetrahydropyridin-3-yl)phenyl)benzamide

Molecular Formula:	C₁₉H₁₈F₂N₂O	Molecular Weight:	328.355826 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFQBTYRDMPTPKD-UHFFFAOYSA-N

1108684-91-8

yl-6-oxo-2-pyrimidinyl]-1-methylethyl]amino]-2-oxoacetate (3 suppliers)

1193687-88-5

yl-6-oxo-3-pyridinyl]azo]-4-[[4-chloro-6-[[4-[[2-(sulfooxy)et (1 supplier)

IUPAC Name: disodium;2-[(5-carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-oxopyridin-3-yl)diazenyl]-4-[[4-chloro-6-[4-(2-sulfonatooxyethylsulfonyl)anilino]-1,3,5-triazin-2-yl]amino]benzenesulfonate | CAS Registry Number: 156653-67-7
Synonyms: Reaktiv-Gelb F-66 923 FW, DTXSID00893237

Molecular Formula:	C₂₆H₂₄ClN₉Na₂O₁₂S₃	Molecular Weight:	832.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: VNANLXGMQMTMER-UHFFFAOYSA-L

156653-67-7

YL-BENZAMIDE, 95% (2 suppliers)

IUPAC Name: N-(cyclohexylmethoxy)-3-(1,2-thiazol-5-yl)benzamide | CAS Registry Number: 1202780-86-6
Synonyms: N-Cyclohexylmethoxy-3-isothiazol-5-, ZINC42750573

Molecular Formula:	C₁₇H₂₀N₂O₂S	Molecular Weight:	316.417900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTWATGCKWAOVKX-UHFFFAOYSA-N

1202780-86-6

YL-OXIME, 95% (2 suppliers)

IUPAC Name: (Z)-N-cyclobutyloxy-1-[3-(2,5-dimethylphenyl)-1-phenylpyrazol-4-yl]methanimine | CAS Registry Number: 1202859-36-6

Molecular Formula:	C₂₂H₂₃N₃O	Molecular Weight:	345.437520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSLIIRRXEGLEGN-UCQKPKSFSA-N

1202859-36-6

yl] (5 suppliers)

IUPAC Name: 2,6-difluoro-N-[4-(4-methylpyridin-3-yl)phenyl]benzamide | CAS Registry Number: 1108684-81-6
Synonyms: 2,6-Difluoro-N-(4-(4-methylpyridin-3-yl)phenyl)benzamide, 2,6-difluoro-N-[4-(4-methylpyridin-3-yl)phenyl]benzamide, AGN-PC-0CYZ8R, SureCN8193723, AK145563

Molecular Formula:	C₁₉H₁₄F₂N₂O	Molecular Weight:	324.324066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEONEPRYQLOYPT-UHFFFAOYSA-N

1108684-81-6

yl]-1-oxobutyl]amino]-2-sulfophenyl]azo]-8-hydroxy-3,6-dis (1 supplier)

444166-92-1

YL]-HYDROXYLAMINE, 95% (2 suppliers)

IUPAC Name: O-[2-[2-(trifluoromethyl)phenyl]ethyl]hydroxylamine | CAS Registry Number: 1184963-69-6
Synonyms: ZINC42750221, O-[2-(2-Trifluoromethyl-phenyl)-eth