5-(1,1-Difluoroethyl)-1,2,4-oxadiazol-3-amine,5-(1,1-Difluoroethyl)-1,2,4-oxadiazole-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

14101 to 14150 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-(1,1-Difluoroethyl)-1,2,4-oxadiazol-3-amine (1 supplier)

1878076-88-0

5-(1,1-Difluoroethyl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(1,1-difluoroethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1881542-82-0

Molecular Formula:	C₅H₄F₂N₂O₃	Molecular Weight:	178.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CCGALLYAAVINOT-UHFFFAOYSA-N

1881542-82-0

5-(1,1-difluoroethyl)-1,2-oxazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(1,1-difluoroethyl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1552636-95-9
Synonyms: 5-(1,1-Difluoroethyl)-1,2-oxazole-3-carboxylic acid, 5-(1,1-Difluoroethyl)isoxazole-3-carboxylic acid

Molecular Formula:	C₆H₅F₂NO₃	Molecular Weight:	177.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYNYXYQHNVAUBI-UHFFFAOYSA-N

1552636-95-9

5-(1,1-Difluoroethyl)-1-methyl-1H-pyrazole-3-carboxylic acid (1 supplier)

1024599-62-9

5-(1,1-Difluoroethyl)-1H-imidazole (2 suppliers)

IUPAC Name: 5-(1,1-difluoroethyl)-1H-imidazole | CAS Registry Number: 2229580-72-5

Molecular Formula:	C₅H₆F₂N₂	Molecular Weight:	132.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRYSSVGWRMSNM-UHFFFAOYSA-N

2229580-72-5

5-(1,1-Difluoroethyl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(1,1-difluoroethyl)-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 681034-53-7
Synonyms: 5-(1,1-difluoroethyl)-1H-pyrazole-3-carboxylic acid, 5-(1,1-Difluoro-ethyl)-2H-pyrazole-3-carboxylic acid, SCHEMBL6109157, AKOS040802770, EN300-1943570

Molecular Formula:	C₆H₆F₂N₂O₂	Molecular Weight:	176.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNVDWDPXDKFFJY-UHFFFAOYSA-N

681034-53-7

5-(1,1-Difluoroethyl)-2-(trifluoromethoxy)benzaldehyde (2 suppliers)

188726-04-7

5-(1,1-Difluoroethyl)-2-(trifluoromethoxy)benzonitrile (2 suppliers)

IUPAC Name: 5-(1,1-difluoroethyl)-2-(trifluoromethoxy)benzonitrile | CAS Registry Number: 188726-03-6
Synonyms: SCHEMBL7138076

Molecular Formula:	C₁₀H₆F₅NO	Molecular Weight:	251.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DTKJOGZRHRKOKP-UHFFFAOYSA-N

188726-03-6

5-(1,1-Difluoroethyl)-2-fluoroaniline (1 supplier)

1552282-20-8

5-(1,1-Difluoroethyl)-2-fluorobenzoic acid (3 suppliers)

IUPAC Name: 5-(1,1-difluoroethyl)-2-fluorobenzoic acid | CAS Registry Number: 1554029-87-6
Synonyms: 5-(1,1-DIFLUOROETHYL)-2-FLUOROBENZOIC ACID

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUJWAZJEAZLOSC-UHFFFAOYSA-N

1554029-87-6

5-(1,1-Difluoroethyl)-2-fluorobenzonitrile (2 suppliers)

IUPAC Name: 5-(1,1-difluoroethyl)-2-fluorobenzonitrile | CAS Registry Number: 1545673-35-5

Molecular Formula:	C₉H₆F₃N	Molecular Weight:	185.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKDZCDFGGHOWEY-UHFFFAOYSA-N

1545673-35-5

5-(1,1-Difluoroethyl)-2-methoxybenzaldehyde (2 suppliers)

IUPAC Name: 5-(1,1-difluoroethyl)-2-methoxybenzaldehyde | CAS Registry Number: 188726-08-1
Synonyms: 5-(1,1-difluoroethyl)-2-methoxybenzaldehyde, SCHEMBL7133759, NRNGIHOCSCDUGS-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRNGIHOCSCDUGS-UHFFFAOYSA-N

188726-08-1

5-(1,1-Difluoroethyl)-2-methylaniline (2 suppliers)

IUPAC Name: 5-(1,1-difluoroethyl)-2-methylaniline | CAS Registry Number: 1780731-46-5

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBZKASLVLMSUCQ-UHFFFAOYSA-N

1780731-46-5

5-(1,1-DIFLUOROETHYL)-3-HYDROXY-2-(METHOXYCARBONYL)THIOPHENE (1 supplier)

5-(1,1-Difluoroethyl)indoline (1 supplier)

IUPAC Name: 5-(1,1-difluoroethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 1552269-17-6
Synonyms: 5-(1,1-Difluoro-ethyl)-2,3-dihydro-1H-indole, SB33894

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSVOVULUCYHEJN-UHFFFAOYSA-N

1552269-17-6

5-(1,1-Difluoroethyl)isoxazol-3-amine (1 supplier)

1556217-73-2

5-(1,1-Difluoroethyl)nicotinaldehyde (1 supplier)

IUPAC Name: 5-(1,1-difluoroethyl)pyridine-3-carbaldehyde | CAS Registry Number: 1108725-48-9
Synonyms: 5-(1,1-difluoroethyl)pyridine-3-carbaldehyde, 3-Pyridinecarboxaldehyde, 5-(1,1-difluoroethyl)-, 5-(1,1-difluoroethyl)nicotinaldehyde, SCHEMBL3512242, XCQZGILXVXIRMT-UHFFFAOYSA-N, DTXSID001249556, AKOS040806874, AT32107, DB-138802, 5-(1,1-Difluoroethyl)-3-pyridinecarboxaldehyde, EN300-7536408, Z1255468392

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCQZGILXVXIRMT-UHFFFAOYSA-N

1108725-48-9

5-(1,1-Difluoroethyl)nicotinic acid (1 supplier)

IUPAC Name: 5-(1,1-difluoroethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1211530-26-5
Synonyms: 5-(1,1-Difluoroethyl)pyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 5-(1,1-difluoroethyl)-, 5-(1,1-DIFLUOROETHYL)NICOTINIC ACID, DTXSID201243497, AKOS040806872, AT32106, EN300-2999421, 5-(1,1-Difluoroethyl)-3-pyridinecarboxylic acid, Z1255504924

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTOXZHIQYFUZCW-UHFFFAOYSA-N

1211530-26-5

5-(1,1-difluoroethyl)picolinic acid (1 supplier)

IUPAC Name: 5-(1,1-difluoroethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1211536-22-9
Synonyms: 2-Pyridinecarboxylic acid, 5-(1,1-difluoroethyl)-, SCHEMBL10328712, 5-(1,1-difluoroethyl)pyridine-2-carboxylic acid

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DLQXGKDFHQVJOP-UHFFFAOYSA-N

1211536-22-9

5-(1,1-difluoroethyl)picolinonitrile (0 suppliers)

IUPAC Name: 5-(1,1-difluoroethyl)pyridine-2-carbonitrile | CAS Registry Number: 1286776-53-1
Synonyms: 2-Pyridinecarbonitrile, 5-(1,1-difluoroethyl)-, SCHEMBL1584633

Molecular Formula:	C₈H₆F₂N₂	Molecular Weight:	168.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQVNFDBULWVHRD-UHFFFAOYSA-N

1286776-53-1

5-(1,1-Difluoroethyl)pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(1,1-difluoroethyl)pyrazine-2-carboxylic acid | CAS Registry Number: 1262803-63-3
Synonyms: 5-(1,1-difluoroethyl)pyrazine-2-carboxylic acid, 2-Pyrazinecarboxylic acid, 5-(1,1-difluoroethyl)-, SCHEMBL991402, DB-107004, 5-(1,1-difluoro-ethyl)-pyrazine-2-carboxylic acid

Molecular Formula:	C₇H₆F₂N₂O₂	Molecular Weight:	188.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ARJBBDGMBBFJLC-UHFFFAOYSA-N

1262803-63-3

5-(1,1-Difluoroethyl)pyridin-2(1H)-one (2 suppliers)

2756414-41-0

5-(1,1-difluoroethyl)pyridin-2-amine (1 supplier)

IUPAC Name: 5-(1,1-difluoroethyl)pyridin-2-amine | CAS Registry Number: 1335054-32-4
Synonyms: SCHEMBL16885530, 5-(1,1-Difluoroethyl)pyridin-2-amine

Molecular Formula:	C₇H₈F₂N₂	Molecular Weight:	158.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVLUZJBAPLGYGY-UHFFFAOYSA-N

1335054-32-4

5-(1,1-Difluoroethyl)pyridin-3-amine (4 suppliers)

IUPAC Name: 5-(1,1-difluoroethyl)pyridin-3-amine | CAS Registry Number: 1211540-26-9
Synonyms: 3-Pyridinamine, 5-(1,1-difluoroethyl)-, SCHEMBL16895182, GJAAHVBFEDPISX-UHFFFAOYSA-N, AKOS024125205, AK329575

Molecular Formula:	C₇H₈F₂N₂	Molecular Weight:	158.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJAAHVBFEDPISX-UHFFFAOYSA-N

1211540-26-9

5-(1,1-Difluoroethyl)thiophen-3-amine (1 supplier)

2554836-43-8

5-(1,1-Difluoropropyl)-1,2,3-trifluorobenzene (1 supplier)

5-(1,1-Difluoropropyl)pyridin-3-amine (1 supplier)

2554834-71-6

5-(1,1-Dimethoxyethyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 5-(1,1-dimethoxyethyl)-1H-pyrazole | CAS Registry Number: 1188281-53-9
Synonyms: CTK6J3259, ZX-AT018818, MFCD09258875, OR2999, SBB055831, ZINC33414754, 1,1-dimethoxy-1-pyrazol-5-ylethane, 3-(1,1-dimethoxyethyl)-2H-pyrazole, AKOS025116867, FCH1122995

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYJVQYSFSOVPQM-UHFFFAOYSA-N

1188281-53-9

5-(1,1-DIMETHOXYETHYL)-1H-PYRAZOLE,97% (1 supplier)

5-(1,1-Dimethoxyethyl)-3-methyl-1,2,4-oxadiazole (4 suppliers)

IUPAC Name: 5-(1,1-dimethoxyethyl)-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 1202769-26-3
Synonyms: 5-(1,1-dimethoxyethyl)-3-methyl-1,2,4-oxadiazole, SCHEMBL12742263, AKOS026744361, ZINC170658260, DB-123573, Z1946745064

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YXDZEZWXPOWPPU-UHFFFAOYSA-N

1202769-26-3

5-(1,1-dimethyl-2,3,4,5-tetrahydropyrrol-2-yl)-1-methyl-pyridine (1 supplier)

IUPAC Name: 3-[(2S)-1,1-dimethylpyrrolidin-1-ium-2-yl]-1-methylpyridin-1-ium;bromide | CAS Registry Number: 6288-67-1
Synonyms: NSC11474, NSC-11474

Molecular Formula:	C₁₂H₂₀BrN₂+	Molecular Weight:	272.204600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJHRKHFBZGAKJD-YDALLXLXSA-M

6288-67-1

5-(1,1-Dimethyl-2-propynyl)-5-ethyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (2 suppliers)

IUPAC Name: sodium;5-ethyl-5-(2-methylbut-3-yn-2-yl)pyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 66941-18-2
Synonyms: 5-(1,1-Dimethylpropynyl)-5-ethylbarbituric acid sodium salt, BARBITURIC ACID, 5-(1,1-DIMETHYLPROPYNYL)-5-ETHYL-, SODIUM SALT, 2,4,6(1H,3H,5H)-Pyrimidine trione, 5-(1,1-dimethyl-2-propynyl)-5-ethyl-, monosodium salt, AGN-PC-047ID0, LS-24239, sodium;5-ethyl-5-(2-methylbut-3-yn-2-yl)pyrimidin-3-ide-2,4,6-trione

Molecular Formula:	C₁₁H₁₃N₂NaO₃	Molecular Weight:	244.222289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAEHRZNRBATUKR-UHFFFAOYSA-M

66941-18-2

5-(1,1-Dimethyl-heptyl)resorcinol (5 suppliers)

5-(1,1-DIMETHYL-HEPTYL)RESORCINOL (DMH-olivetol) (0 suppliers)

5-(1,1-Dimethyl-propyl)-2-phenylamine (0 suppliers)

5-(1,1-Dimethylbutyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol (2 suppliers)

IUPAC Name: 2-(3-hydroxycyclohexyl)-5-(2-methylhexan-2-yl)phenol | CAS Registry Number: 132296-19-6
Synonyms: AGN-PC-04CEZZ, AGN-PC-0O11KS, SureCN11163820, 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methylhexan-2-yl)phenol, 5-(1,1-Dimethylpentyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol, Phenol, 5-(1,1-dimethylpentyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISHOMFLIXRPGRA-UHFFFAOYSA-N

132296-19-6

5-(1,1-Dimethylethyl) 1-Methyl N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamate (2 suppliers)

79640-68-9

5-(1,1-Dimethylethyl) 2-pentenedioate (1 supplier)

2169877-22-7

5-(1,1-Dimethylethyl)-1,2,4-oxadiazole-3-methanamine (1 supplier)

IUPAC Name: (5-tert-butyl-1,2,4-oxadiazol-3-yl)methanamine | CAS Registry Number: 946667-72-7
Synonyms: (5-tert-butyl-1,2,4-oxadiazol-3-yl)methanamine, (5-(tert-Butyl)-1,2,4-oxadiazol-3-yl)methanamine, [5-(tert-butyl)-1,2,4-oxadiazol-3-yl]methanamine, CHEMBL4578400, SCHEMBL20365263, ALBB-035345, ZINC8729401, AKOS009040536, EN300-146531, 1-(5-tert-butyl-1,2,4-oxadiazol-3-yl)methanamine

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEMYOKSOUVVNGZ-UHFFFAOYSA-N

946667-72-7

5-(1,1-dimethylethyl)-2(1H)-Pyridinone (10 suppliers)

IUPAC Name: 5-tert-butyl-1H-pyridin-2-one | CAS Registry Number: 1159819-76-7
Synonyms: 2-HYDROXY-5-(TERT-BUTYL)PYRIDINE, 5-tert-butylpyridin-2-ol, SureCN6370603, SureCN9605457, 5-(tert-Butyl)pyridin-2-ol, CTK4A9589, MolPort-021-802-182, AKOS015945284, AG-L-59780, RP21514, AK123514, KB-44143

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHRUDEBUIUHOFL-UHFFFAOYSA-N

1159819-76-7

5-(1,1-Dimethylethyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol (2 suppliers)

IUPAC Name: 2-(3-hydroxycyclohexyl)-5-(2-methylpentan-2-yl)phenol | CAS Registry Number: 132296-18-5
Synonyms: AGN-PC-0O11KN, SureCN11164992, AGN-PC-04D62H, CTK8G8124, 5-(1,1-Dimethylbutyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol, 2-[(1S,3S)-3-hydroxycyclohexyl]-5-(2-methylpentan-2-yl)phenol, Phenol, 5-(1,1-dimethylbutyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOTMRAJKTMPIRD-UHFFFAOYSA-N

132296-18-5

5-(1,1-dimethylethyl)-2-methoxy-3-[(methylsulfonyl)amino]Benzoic acid (0 suppliers)

IUPAC Name: 5-tert-butyl-3-(methanesulfonamido)-2-methoxybenzoic acid | CAS Registry Number: 936801-46-6
Synonyms: SCHEMBL4729217, DB-079650

Molecular Formula:	C₁₃H₁₉NO₅S	Molecular Weight:	301.358660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YRIVQLCOONVGTF-UHFFFAOYSA-N

936801-46-6

5-(1,1-DIMETHYLETHYL)-2-METHYL-PHENOL (6 suppliers)

IUPAC Name: 5-tert-butyl-2-methylphenol | CAS Registry Number: 5781-02-2
Synonyms: 5-tert-Butyl-2-cresol, 5-tert-butyl-2-methylphenol, EINECS 227-306-9, 5-tert-Butyl-o-cresol, SureCN674323, AC1L2Y9R, AC1Q79XP, 2-Methyl-5-tert-butylphenol, 5-(tert-butyl)-2-methylphenol, CTK5A7486, AR-1G9507, AKOS006276340, AG-G-04323, MB02448, T207, KB-246821, Phenol, 5-(1,1-dimethylethyl)-2-methyl-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLSBACIXSFRPLT-UHFFFAOYSA-N

5781-02-2

5-(1,1-dimethylethyl)-2-Pyridinamine (8 suppliers)

IUPAC Name: 5-tert-butylpyridin-2-amine | CAS Registry Number: 866620-21-5
Synonyms: 5-tert-butylpyridin-2-amine, 5-(tert-butyl)pyridin-2-amine, SCHEMBL284446, 5-tert-butylpyridin-2-ylamine, CHEMBL1800271, 2-amino-5-(tert-butyl)pyridine, MKEUSJZGHJDRHG-UHFFFAOYSA-N, MolPort-021-802-181, ZINC44120560, AKOS015945283, AK311392, HE107763, KB-44144, SC-89786, 2-Pyridinamine, 5-(1,1-dimethylethyl)-, KB-308759

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKEUSJZGHJDRHG-UHFFFAOYSA-N

866620-21-5

5-(1,1-Dimethylethyl)-3-Isoxazolecarboxaldehyde (5 suppliers)

IUPAC Name: 5-tert-butyl-1,2-oxazole-3-carbaldehyde | CAS Registry Number: 88721-64-6
Synonyms: SCHEMBL3766987, 3-Isoxazolecarboxaldehyde,5- -, RALYCNUPYDXZFQ-UHFFFAOYSA-N, 5-t-butyl-isoxazole-3-carbaldehyde, AKOS022716755, DB-078140, 5-(1,1-dimethylethyl)-3-Isoxazolecarboxaldehyde

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RALYCNUPYDXZFQ-UHFFFAOYSA-N

88721-64-6

5-(1,1-Dimethylethyl)-4-methyl-3H-1,2-dithiole-3-thione (1 supplier)

IUPAC Name: 5-tert-butyl-4-methyldithiole-3-thione | CAS Registry Number: 13120-76-8
Synonyms: AC1LCQZG, 5-tert-Butyl-4-methyl-3H-1,2-dithiole-3-thione, 3H-1,2-Dithiole-3-thione, 5-tert-butyl-4-methyl-, LHPLBUMEHBVPAN-UHFFFAOYSA-N, 5-tert-butyl-4-methyldithiole-3-thione, 5-tert-Butyl-4-methyl-3H-1,2-dithiole-3-thione #

Molecular Formula:	C₈H₁₂S₃	Molecular Weight:	204.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHPLBUMEHBVPAN-UHFFFAOYSA-N

13120-76-8

5-(1,1-DIMETHYLETHYL)SALICYLIC ACID (13 suppliers)

IUPAC Name: 5-tert-butyl-2-hydroxybenzoic acid | CAS Registry Number: 16094-31-8
Synonyms: 5-tert-Butyl-2-hydroxybenzoic acid, NSC53153, CHEBI:420127, MolPort-005-230-761, CID85281, NSC94402, EINECS 240-258-3, 5-tert-Butyl-2-hydroxy-benzoic acid, 5-(1,1-Dimethylethyl)salicylic acid, Benzoic acid, 5-(1,1-dimethylethyl)-2-hydroxy-, AI3-25423, AE-562/43287150

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAICWTLLSRXZPB-UHFFFAOYSA-N

16094-31-8

5-(1,1-Dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(4-hydroxybutyl)cyclohexyl]phenol (2 suppliers)

IUPAC Name: 5-tert-butyl-2-(3-hydroxycyclohexyl)phenol | CAS Registry Number: 132296-16-3
Synonyms: AGN-PC-0O11KB, SureCN11164834, CTK8G8123, AGN-PC-048867, 5-tert-butyl-2-[(1S,3S)-3-hydroxycyclohexyl]phenol, 5-(1,1-Dimethylethyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol, Phenol, 5-(1,1-dimethylethyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPQKWVMRTITDBD-UHFFFAOYSA-N

132296-16-3

5-(1,1-Dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-methylcyclohexyl]phenol (2 suppliers)

IUPAC Name: 2-[5-hydroxy-2-(4-hydroxybutyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol | CAS Registry Number: 132296-15-2
Synonyms: AGN-PC-040K53, 2-[5-hydroxy-2-(4-hydroxybutyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol, 5-(1,1-Dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(4-hydroxybutyl)cyclohexyl]phenol

Molecular Formula:	C₂₅H₄₂O₃	Molecular Weight:	390.599180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XJCOVQZUVSVFOU-UHFFFAOYSA-N

132296-15-2

5-(1,1-Dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol (11 suppliers)

IUPAC Name: 2-[(1S,2R,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol | CAS Registry Number: 83002-04-4
Synonyms: CP55940, CID3086156, LS-104510, 5-(1,1-Dimethylheptyl)-2-(5-hydroxy-2-(3-hydroxypropyl)cyclohexyl)phenol

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YNZFFALZMRAPHQ-CBQOVEMMSA-N

83002-04-4

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