6'-tert-Butyl-1-[(1H-indazol-5-yl)carbonyl]-3',4'-dihydrospiro[piperidine-4,2'-pyrano[3,2-c]pyrazole]-4'-amine,6'-TERT-BUTYL-2-CHLORO-2-ACETOTOLUIDIDE Suppliers & Manufacturers

CHEMICAL products : Other

197951 to 198000 of 315534 results Page:

[3960] 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980

PRODUCT NAME

CAS Registry Number

6'-tert-Butyl-1-[(1H-indazol-5-yl)carbonyl]-3',4'-dihydrospiro[piperidine-4,2'-pyrano[3,2-c]pyrazole]-4'-amine (3 suppliers)

IUPAC Name: (7-amino-2-~{tert}-butylspiro[6,7-dihydropyrano[3,2-c]pyrazole-5,4'-piperidine]-1'-yl)-(1~{H}-indazol-5-yl)methanone | CAS Registry Number: 1353011-96-7
Synonyms: BP-11785, 6'-tert-butyl-1-[(1H-indazol-5-yl)carbonyl]-3',4'-dihydrospiro[piperidine-4,2'-pyrano[3,2-c]pyrazole]-4'-amine

Molecular Formula:	C₂₂H₂₈N₆O₂	Molecular Weight:	408.506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HONRUHZLFCRMIC-UHFFFAOYSA-N

1353011-96-7

6'-TERT-BUTYL-2-CHLORO-2-ACETOTOLUIDIDE (5 suppliers)

IUPAC Name: N-[2-tert-butyl-6-(chloromethyl)phenyl]acetamide | CAS Registry Number: 3785-20-4
Synonyms: Monsanto 31675, CP 31675, 2-tert-Butyl-6-methylchloroacetanilide, CID19616, BRN 2730032, o-Acetotoluidide, 6'-tert-butyl-2-chloro-, LS-13754, 2-Chloro-N-(2-methyl-6-tert-butylphenyl)acetamide, Acetamide, 2-chloro-N-(2-(1,1-dimethylethyl)-6-methylphenyl)-, Acetamide, 2-chloro-N-(2-(1,1-dimethylethyl)-6-methylphenyl)- (9CI)

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSERLYJDTDEOIE-UHFFFAOYSA-N

3785-20-4

6'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)

6'H-9,19-Cyclopregn-3-eno[3,4-d][1,3]oxazin-11-one,20-(dimethylamino)tetrahydro-16-hydroxy-4,14-dimethyl-, (3a,4a,5a,16a,20S)- (9CI) (1 supplier)

Synonyms: Baleabuxoxazine C

Molecular Formula:	C₂₇H₄₄N₂O₃	Molecular Weight:	444.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNOGDDFVUMBKGK-DDJQYXGZSA-N

14155-74-9

6'H-9,19-Cyclopregn-3-eno[3,4-d][1,3]oxazin-16-ol,2',3,3',4-tetrahydro-2',3',4,14-tetramethyl-20-(methylamino)-, (3a,4b,5a,16a,20S)- (9CI) (1 supplier)

IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 4-methylbenzoate | CAS Registry Number: 6908-24-3
Synonyms: ZINC01993665, AC1LVSJZ, Oprea1_833256, PB-00022270, [2-(2-chloroanilino)-2-oxoethyl] 4-methylbenzoate, 2-[(2-chlorophenyl)amino]-2-oxoethyl 4-methylbenzoate

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQMQAPHRRBINNC-UHFFFAOYSA-N

6908-24-3

6'H-Androst-2-eno[3,2-d][1,3]dioxin(9CI) (0 suppliers)

108396-38-9

6'H-Chol-3-eno[3,4-d][1,3]dioxin(9CI) (0 suppliers)

102923-75-1

6'H-Cholest-3-eno[3,4-d][1,3]dioxin(9CI) (0 suppliers)

120333-84-8

6'H-Pregn-3-eno[3,4-d][1,3]oxazine(9CI) (0 suppliers)

51158-07-7

6'H-Spiro[azetidine-3,5'-imidazo[1,2-a]pyrimidin]-7'(8'H)-one dihydrochloride (1 supplier)

2137832-02-9

6'N-ACETYLGLUCOSAMINYLLACTOSE (6 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxan-3-yl]acetamide | CAS Registry Number: 68665-69-0
Synonyms: 6'-N-Acetylglucosaminyllactose, 4-O-(6-O-[2-Acetamido-2-deoxy-b-D-glucopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose, CA000914, C-56214, 4-O-(6-O-[2-ACETAMIDO-2-DEOXY-beta-D-GLUCO-PYRANOSYL]-beta-D-GALACTO-PYRANOSYL)-D-GLUCO-PYRANOSE

Molecular Formula:	C₂₀H₃₅NO₁₆	Molecular Weight:	545.491 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: XUKPSCNNYKSPHN-AXIOKSCWSA-N

68665-69-0

6'X 2MM GLASS PACKED COLUMN VARIAN 3400 FID DET. A (0 suppliers)

6'X4MM,GLASS,10% APIEZON L 100/120 (0 suppliers)

6'X4MM,GLASS,10%APIEZON L 100/120 (0 suppliers)

6(1),6(2)-DI-O-(A-GLUCOPYRANOSYL)CYCLOMALTOHEPTAOSE (2 suppliers)

129450-59-5

6(1),6(3)-DI-O-(A-GLUCOPYRANOSYL)CYCLOMALTOHEPTAOSE (2 suppliers)

104723-61-7

6(1),6(4)-DI-O-(A-GLUCOPYRANOSYL)CYCLOMALTOHEPTAOSE (2 suppliers)

108202-93-3

6(13H)-PENTACENONE (0 suppliers)

IUPAC Name: 13H-pentacen-6-one | CAS Registry Number: 408311-42-2
Synonyms: 6(13H)-Pentacenone, SureCN12746735, CTK1D4252

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCTIRZVVIBSOOX-UHFFFAOYSA-N

408311-42-2

6(1H)-Azulenone (1 supplier)

IUPAC Name: 1H-azulen-6-one | CAS Registry Number: 63752-83-0
Synonyms: AGN-PC-01N2CU, CTK1I5958

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSMSTQSVQQXTED-UHFFFAOYSA-N

63752-83-0

6(1H)-Azulenone, 2,3-dihydro-1,4-dimethyl (1 supplier)

IUPAC Name: (1S)-1,4-dimethyl-2,3-dihydro-1H-azulen-6-one | CAS Registry Number: 71305-89-0

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDFATIDEXXOYPV-QMMMGPOBSA-N

71305-89-0

6(1H)-Azulenone, 2,4,5,7,8,8a-hexahydro-3-methyl-8-methylene- (0 suppliers)

IUPAC Name: 3-methyl-8-methylidene-2,4,5,8a-tetrahydro-1H-azulen-6-one | CAS Registry Number: 51334-36-2
Synonyms: SureCN11681985, CTK1G4952

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDWXQYRWBIFVJX-UHFFFAOYSA-N

51334-36-2

6(1H)-Azulenone,2,3,5,7,8,8a-hexahydro-1-hydroxy-1,4-dimethyl-7-(1-methylethylidene)-,cis- (0 suppliers)

62754-55-6

6(1H)-Azulenone,2,3-dihydro-1,7-dihydroxy-1-methyl-3-(2-methyl-1-propen-1-yl)-, (1R,3S)-rel- (1 supplier)

5948-27-6

6(1H)-Cycloheptimidazolone (1 supplier)

84438-32-4

6(1H)-Cycloheptimidazolone, 1-methyl- (0 suppliers)

IUPAC Name: 3-methylcyclohepta[d]imidazol-6-one | CAS Registry Number: 88820-24-0
Synonyms: ACMC-20lean, AGN-PC-00L0BM, SureCN9335444, CTK3A5819

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZNIUNGMKKFXAQ-UHFFFAOYSA-N

88820-24-0

6(1H)-Cyclopentapyrazolone, 3a,6a-dihydro-3a,4,5,6a-tetraphenyl- (0 suppliers)

IUPAC Name: 3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one | CAS Registry Number: 914-67-0
Synonyms: NSC358255, AC1L7MSH, CTK3I8644, NSC-358255, 3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one

Molecular Formula:	C₃₀H₂₂N₂O	Molecular Weight:	426.508480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUVLZQLQKKEMNT-UHFFFAOYSA-N

914-67-0

6(1S)]-1,2:4,5-DI-O-CYCLOHEXYLIDENE-3-O-(PHENYLMETHYL)-D-MYO-INOSITOL 4,7,7-TRIMETHYL-3-OXO-2-OXABICYCLO[2.2.1]HEPTANE-1-CARBOXYLATE (0 suppliers)

6(2)-THIOPANOSE (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylmethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 143801-13-2
Synonyms: 6(2)-Thiopanose, 6'-S-Glucopyranosyl-6'-thiomaltose, CID3037896

Molecular Formula:	C₁₈H₃₂O₁₅S	Molecular Weight:	520.502680 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: DWLHGQMLURLXIT-PUFVZKSTSA-N

143801-13-2

6(2H)-Aceanthrylenone, 2,2-diphenyl- (0 suppliers)

IUPAC Name: 2,2-diphenylaceanthrylen-6-one | CAS Registry Number: 76664-88-5
Synonyms: CTK2G0521

Molecular Formula:	C₂₈H₁₈O	Molecular Weight:	370.441920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLFXQCAEFKYRLH-UHFFFAOYSA-N

76664-88-5

6(2H)-Azulenone,1,3,3a,4,5,8a-hexahydro-2-(1-hydroxy-1-methylethyl)-4,8-dimethyl-,semicarbazone, 2-acetate (8CI) (0 suppliers)

IUPAC Name: methyl 2-(azepane-1-carbonylamino)propanoate | CAS Registry Number: 4895-37-8
Synonyms: AC1NPXVC, Methyl 2-(azepane-1-carbonylamino)propanoate

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLODLHGKMLICRK-UHFFFAOYSA-N

4895-37-8

6(2H)-BENZOFURANONE, 3,3A,4,5-TETRAHYDRO-2-METHYLENE- (0 suppliers)

IUPAC Name: 2-methylidene-3,3a,4,5-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 561301-60-8
Synonyms: 6(2H)-Benzofuranone, 3,3a,4,5-tetrahydro-2-methylene-, AGN-PC-006QMG, CTK1E2135

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVRZSCIPLARXEM-UHFFFAOYSA-N

561301-60-8

6(2H)-Benzofuranone, hexahydro- (0 suppliers)

IUPAC Name: 3,3a,4,5,7,7a-hexahydro-2H-1-benzofuran-6-one | CAS Registry Number: 67175-85-3
Synonyms: CTK1H8580

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLDSKUUPKCYHCX-UHFFFAOYSA-N

67175-85-3

6(2H)-Benzofuranone,2-(1,3-benzodioxol-5- yl)-3,3a-dihydro-3a-methoxy-3-methyl-5- (2-propenyl)-,(2S,3R,3aR)- (0 suppliers)

IUPAC Name: (2S,3R,3aR)-2-(1,3-benzodioxol-5-yl)-3a-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 87402-87-7
Synonyms: denudatin A, CHEMBL606463

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGRIWHJBFXFKGS-OITMNORJSA-N

87402-87-7

6(2H)-Benzofuranone,2-(1,3-benzodioxol-5-ylmethyl)-3,3a,4,5-tetrahydro-5-methoxy-3-methyl-3a-(2-propenyl)-,(2R,3S,3aR,5R)- (9CI) (0 suppliers)

152753-14-5

6(2H)-Benzofuranone,2-(3,4-dimethoxyphenyl)hexahydro-3a,7a-dimethoxy-3-methyl-5-propyl- (0 suppliers)

57625-34-0

6(2H)-Benzofuranone,3,3a,4,5-tetrahydro-3a-hydroxy-2-(1-hydroxy-1-methylethyl)-5-(2-propen-1-yl)-,(2R,3aS,5R)- (1 supplier)

IUPAC Name: (2R,3aS,5R)-3a-hydroxy-2-(2-hydroxypropan-2-yl)-5-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 89915-47-9
Synonyms: illifunone C, CHEMBL559236

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTNZYSLGDGRFTH-IUPBHXKESA-N

89915-47-9

6(2H)-Benzofuranone,3,3a,7,7a-tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-3a,7a-dimethoxy-3-methyl-5-(2-propen-1-yl)-,(2S,3R,3aS,7aR)- (0 suppliers)

87402-80-0

6(2H)-Benzofuranone,3,3a-dihydro-5,7-dimethoxy-2-methyl-3a-(2-propenyl)-3-(3,4,5-trimethoxyphenyl)-,(2R,3S,3aR)-rel- (9CI) (0 suppliers)

106897-10-3

6(2H)-Benzofuranone,3,3a-dihydro-5,7-dimethoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3a-(2-propenyl)-,(2R,3S,3aR)-rel- (9CI) (0 suppliers)

106897-09-0

6(2H)-Benzofuranone,3,3a-dihydro-5-methoxy-2-methyl-3a-(2-propenyl)-3-(3,4,5-trimethoxyphenyl)-,(2S,3R,3aS)- (9CI) (0 suppliers)

118408-28-9

6(2H)-Benzofuranone,3,5-dihydro-5,7-dimethoxy-2-methyl-5-(2-propen-1-yl)-3-(3,4,5-trimethoxyphenyl)-,(2R,3S,5S)-rel- (0 suppliers)

106897-12-5

6(2H)-Benzofuranone,3,5-dihydro-5,7-dimethoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-5-(2-propen-1-yl)-,(2R,3S,5S)-rel- (0 suppliers)

106897-11-4

6(2H)-Benzofuranone,4,5,7,7a-tetrahydro-2-(1-hydroxyethyl)-4,4,7a-trimethyl- (0 suppliers)

70875-03-5

6(2H)-BENZOFURANONE,5-HYDROXY-2,2,4,7-TETRAMETHYL- (2 suppliers)

462091-99-2

6(2H)-Benzofuranone,7-[(3,3-dimethyloxiranyl)methyl]-3,3a-dihydro-4-hydroxy-3a-(3-methyl-2-butenyl)-2-(1-methylethyl)-5-(2-methyl-1-oxopropyl)-(9CI) (1 supplier)

IUPAC Name: 7-[(3,3-dimethyloxiran-2-yl)methyl]-6-hydroxy-3a-(3-methylbut-2-enyl)-5-(2-methylpropanoyl)-2-propan-2-yl-2,3-dihydro-1-benzofuran-4-one | CAS Registry Number: 36136-11-5
Synonyms: 7-[ methyl]-3,3a-dihydro-4-hydroxy-3a- -2-isopropyl-5- -6 -benzofuranone

Molecular Formula:	C₂₅H₃₆O₅	Molecular Weight:	416.550340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXEOSKBPBXJXMN-UHFFFAOYSA-N

36136-11-5

6(2H)-Benzofuranone,hexahydro-3a,7a-dihydroxy-2-(1-hydroxy-1-methylethyl)-5-(2-propen-1-yl)-,(2R,3aR,5S,7aS)- (0 suppliers)

159194-88-4

6(2H)-CYCLOPENTAPYRAZOLONE,3,3A,4,5-TETRAHYDRO-3,3-DIMETHYL- (2 suppliers)

IUPAC Name: 3,3-dimethyl-2,3a,4,5-tetrahydrocyclopenta[c]pyrazol-6-one | CAS Registry Number: 803740-00-3
Synonyms: KB-286556, 3,3-Dimethyl-3,3a,4,5-tetrahydrocyclopenta[c]pyrazol-6(2H)-one

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJIBRUJQIHHOMT-UHFFFAOYSA-N

803740-00-3

6(2H)-CYCLOPENTAPYRAZOLONE,3,3A,4,5-TETRAHYDRO-5,5-DIMETHYL- (2 suppliers)

IUPAC Name: 5,5-dimethyl-2,3,3a,4-tetrahydrocyclopenta[c]pyrazol-6-one | CAS Registry Number: 165686-37-3
Synonyms: KB-291625, 5,5-Dimethyl-3,3a,4,5-tetrahydrocyclopenta[c]pyrazol-6(2H)-one

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSSSNHOJTXQCHJ-UHFFFAOYSA-N

165686-37-3

6(2H)-Isoquinolinone, 1,3,4,7,8,8a-hexahydro-2,8-dimethyl- (0 suppliers)

IUPAC Name: 2,8-dimethyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one | CAS Registry Number: 77785-03-6
Synonyms: CTK2G0080

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEIUTPLQMUIEDS-UHFFFAOYSA-N

77785-03-6

6(2H)-Isoquinolinone, 2-benzoyl-1,3,4,7,8,8a-hexahydro-7-methyl-,trans- (0 suppliers)

87682-31-3

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