1-[(4-Propylcyclohexyl)amino]propan-2-ol,1-[(4-propylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164501 to 164550 of 345778 results Page:

3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 [3291] 3292 3293 3294 3295 3296 3297 3298 3299 3300

PRODUCT NAME

CAS Registry Number

1-[(4-Propylcyclohexyl)amino]propan-2-ol (4 suppliers)

IUPAC Name: 1-[(4-propylcyclohexyl)amino]propan-2-ol | CAS Registry Number: 1153387-52-0
Synonyms: 1-[(4-propylcyclohexyl)amino]propan-2-ol, AKOS009006956, EN300-169345

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WOGGZJPMHAHBHL-UHFFFAOYSA-N

1153387-52-0

1-[(4-propylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-benzene (4 suppliers)

IUPAC Name: 1-propyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 100558-53-0
Synonyms: AC1LCIY6, HOQZNENYSZLPGU-RZFKFIIISA-N, HOQZNENYSZLPGU-UHFFFAOYSA-N, AKOS022177381, AKOS022179137, AK-40330, AK-50650, AJ-135979, DB-024622, 4-(trans-4-propylcyclohexyl)-4'-(1-propyl)tolan, 1-Propyl-4-((4-(4-propylcyclohexyl)phenyl)ethynyl)benzene, 1-Propyl-4-([4-(4-propylcyclohexyl)phenyl]ethynyl)benzene #, 1-propyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene, Benzene, 1-(4-propylcyclohexyl)-4-[(4-propylphenyl)ethynyl]-, 1-(trans-4-propylcyclohexyl)-4-[(4-propylphenyl)ethynyl]Benzene, 1-[(4-Propylphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-benzene, 133856-94-7

Molecular Formula:	C₂₆H₃₂	Molecular Weight:	344.532280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOQZNENYSZLPGU-UHFFFAOYSA-N

100558-53-0

1-[(4-Propylphenyl)sulfonyl]piperidin-4-one (0 suppliers)

IUPAC Name: 1-(4-propylphenyl)sulfonylpiperidin-4-one | CAS Registry Number: 1171434-03-9
Synonyms: ALBB-019612, ZX-AN035320, MFCD13241322, ZINC32918766, AKOS004912411, SEL10380657, 4-piperidinone, 1-[(4-propylphenyl)sulfonyl]-

Molecular Formula:	C₁₄H₁₉NO₃S	Molecular Weight:	281.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFRSVSAGVWSWQE-UHFFFAOYSA-N

1171434-03-9

1-[(4-Pyridyl)methyl]piperazine (13 suppliers)

IUPAC Name: 1-(pyridin-4-ylmethyl)piperazine | CAS Registry Number: 62089-74-1
Synonyms: (4-Pyridylmethyl)piperazine, Oprea1_553077, Oprea1_832933, 1-Pyridin-4-ylmethyl-piperazine, PYP-P04-0, 1-(pyridin-4-ylmethyl)piperazine, ALBB-000240, CID808715, SBB003770, BAS 01901664

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZYLSJPLCLKCMR-UHFFFAOYSA-N

62089-74-1

1-[(4-Pyridyl)methyl]piperazine Hydrochloride (7 suppliers)

IUPAC Name: 1-(pyridin-4-ylmethyl)piperazine;hydrochloride | CAS Registry Number: 416852-29-4
Synonyms: 1-(Pyridin-4-ylmethyl)piperazine hydrochloride, CTK7D1738, AKOS015849234, RTR-040196, AK-77346, SY012334, TR-040196

Molecular Formula:	C₁₀H₁₆ClN₃	Molecular Weight:	213.707140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHKRNIHPWOZBJZ-UHFFFAOYSA-N

416852-29-4

1-[(4-tert-Butyl-1,3-thiazol-2-yl)methyl]piperazine (3 suppliers)

IUPAC Name: 4-tert-butyl-2-(piperazin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 1083201-70-0
Synonyms: 1-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]piperazine, F2158-0455, SBB045956, ZINC20221721, AKOS000272078, MCULE-3745389351, 4-(tert-butyl)-2-(piperazinylmethyl)-1,3-thiazole

Molecular Formula:	C₁₂H₂₁N₃S	Molecular Weight:	239.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFJACYUTQSMDQE-UHFFFAOYSA-N

1083201-70-0

1-[(4-tert-butyl-1-fluorocyclohexyl)methyl]piperazine dihydrochloride (0 suppliers)

2097971-35-0

1-[(4-tert-butyl-2-chlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene (1 supplier)

IUPAC Name: 1-[(4-tert-butyl-2-chlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 87002-15-1
Synonyms: 1-((4-tert-Butyl-2-chlorophenoxy)methyl)-2,3,4,5,6-pentafluorobenzene, AC1L4L6Z, CTK5F7589, AG-J-82284, Benzene, 1-((4-tert-butyl-2-chlorophenoxy)methyl)-2,3,4,5,6-pentafluoro-

Molecular Formula:	C₁₇H₁₄ClF₅O	Molecular Weight:	364.737476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLIOMADDYHMYDZ-UHFFFAOYSA-N

87002-15-1

1-[(4-tert-Butylcyclohexyl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-[(4-tert-butylcyclohexyl)amino]propan-2-ol | CAS Registry Number: 1024247-37-7
Synonyms: 1-[(4-tert-butylcyclohexyl)amino]propan-2-ol, AKOS009006908, EN300-169342

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGIWWCSXHLHRTQ-UHFFFAOYSA-N

1024247-37-7

1-[(4-tert-Butylphenyl)amino]-3-(4-chlorophenoxy)-2-methylpropan-2-ol (3 suppliers)

IUPAC Name: 1-(4-tert-butylanilino)-3-(4-chlorophenoxy)-2-methylpropan-2-ol | CAS Registry Number: 866156-86-7
Synonyms: 1-[(4-tert-butylphenyl)amino]-3-(4-chlorophenoxy)-2-methylpropan-2-ol, 1-[4-(tert-butyl)anilino]-3-(4-chlorophenoxy)-2-methyl-2-propanol, 1-(4-tert-butylanilino)-3-(4-chlorophenoxy)-2-methylpropan-2-ol, AKOS005107784, MS-2424

Molecular Formula:	C₂₀H₂₆ClNO₂	Molecular Weight:	347.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BEPCCEDJGNCXHZ-UHFFFAOYSA-N

866156-86-7

1-[(4-tert-Butylphenyl)carbonyl]piperidin-4-one (0 suppliers)

1016679-73-4

1-[(4-tert-Butylphenyl)methyl]-1,2-dihydroquinolin-2-one (2 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]quinolin-2-one | CAS Registry Number: 866155-79-5
Synonyms: 1-[4-(tert-butyl)benzyl]-2(1H)-quinolinone, 1-[(4-tert-butylphenyl)methyl]-1,2-dihydroquinolin-2-one, 1-[(4-tert-butylphenyl)methyl]quinolin-2-one, ZINC4107039, AKOS005107769, MS-1964

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMUBNXUJSZTKBJ-UHFFFAOYSA-N

866155-79-5

1-[(4-tert-butylphenyl)methyl]-1,4-diazepane (1 supplier)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-1,4-diazepane | CAS Registry Number: 1019109-90-0
Synonyms: 1-[(4-TERT-BUTYLPHENYL)METHYL]-1,4-DIAZEPANE, 1-(4-(tert-Butyl)benzyl)-1,4-diazepane, starbld0012879, MFCD07383252, ZINC19269516, AKOS000152545

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIKRWUPLUXKWFP-UHFFFAOYSA-N

1019109-90-0

1-[(4-tert-Butylphenyl)methyl]-1H-imidazole-4,5-dicarbonitrile (3 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]imidazole-4,5-dicarbonitrile | CAS Registry Number: 439108-70-0
Synonyms: 1-[4-(tert-butyl)benzyl]-1H-imidazole-4,5-dicarbonitrile, 1-[(4-tert-butylphenyl)methyl]-1H-imidazole-4,5-dicarbonitrile, AC1LRUS4, Bionet2_001200, Oprea1_338923, KS-00001WYV, HMS1367G12, ZINC1390300, AKOS005093519, MCULE-7616566497, 4T-0309, 1-[(4-tert-butylphenyl)methyl]imidazole-4,5-dicarbonitrile

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSVLJIRBIVUBRQ-UHFFFAOYSA-N

439108-70-0

1-[(4-tert-Butylphenyl)methyl]-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 1178413-26-7
Synonyms: 1-(4-(tert-Butyl)benzyl)-1H-pyrazol-3-amine, starbld0025533, SCHEMBL17316768, MFCD12603146, ZINC37418752

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRKNSBOZNGYIBQ-UHFFFAOYSA-N

1178413-26-7

1-[(4-tert-Butylphenyl)methyl]-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]pyrazol-4-amine | CAS Registry Number: 1152842-20-0
Synonyms: 1-[(4-tert-butylphenyl)methyl]pyrazol-4-amine, 1-(4-(tert-Butyl)benzyl)-1H-pyrazol-4-amine, MFCD11128218, ZINC19810588, AKOS000204999

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBROTYNZABHCKU-UHFFFAOYSA-N

1152842-20-0

1-[(4-tert-Butylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (3 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one | CAS Registry Number: 303988-01-4
Synonyms: 1-[4-(tert-butyl)benzyl]-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 1-[(4-tert-butylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, KS-00002ZWP, ZINC1386968, AKOS005078619, MCULE-4098142705, 11N-583S

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLLFVHIHKAGLFS-UHFFFAOYSA-N

303988-01-4

1-[(4-tert-Butylphenyl)methyl]-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole (1 supplier)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-(2-chloropyridin-3-yl)benzimidazole | CAS Registry Number: 861211-97-4
Synonyms: 1-[4-(tert-butyl)benzyl]-2-(2-chloro-3-pyridinyl)-1H-1,3-benzimidazole, 1-[(4-tert-butylphenyl)methyl]-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole, ZINC4002998, 1-[(4-tert-butylphenyl)methyl]-2-(2-chloropyridin-3-yl)benzimidazole, AKOS005088324, 3K-320S, MCULE-9674085563

Molecular Formula:	C₂₃H₂₂ClN₃	Molecular Weight:	375.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKGHBVXVUNPWOQ-UHFFFAOYSA-N

861211-97-4

1-[(4-tert-Butylphenyl)methyl]-2-(2-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole (1 supplier)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-(2-chloropyridin-3-yl)-5,6-dimethylbenzimidazole | CAS Registry Number: 344279-61-4
Synonyms: 1-[(4-tert-butylphenyl)methyl]-2-(2-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole, 1-[4-(tert-butyl)benzyl]-2-(2-chloro-3-pyridinyl)-5,6-dimethyl-1H-1,3-benzimidazole, Oprea1_131633, KS-00003CSW, ZINC3133413, AKOS005098541, 7J-353S, MCULE-5507075167

Molecular Formula:	C₂₅H₂₆ClN₃	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQAKTEOIEMLOEB-UHFFFAOYSA-N

344279-61-4

1-[(4-tert-Butylphenyl)methyl]-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazole (0 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole | CAS Registry Number: 306977-88-8
Synonyms: 1-(4-(Tert-butyl)benzyl)-2-styryl-1H-1,3-benzimidazole, AC1NWLYE, HMS572A11, ZINC3904700, STK895197, AKOS001175104, 12H-532S, ST50056683, (E)-1-(4-tert-butylbenzyl)-2-styryl-1H-benzo[d]imidazole, 1-(4-tert-butylbenzyl)-2-[(E)-2-phenylethenyl]-1H-benzimidazole, 1-(4-tert-butylbenzyl)-2-[(E)-2-phenylvinyl]-1H-benzimidazole, 1-[(4-tert-butylphenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole, 2-((1E)-2-phenylvinyl)-1-{[4-(tert-butyl)phenyl]methyl}benzimidazole, 1-[(4-tert-butylphenyl)methyl]-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₆H₂₆N₂	Molecular Weight:	366.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GLSKFOQHISHDAZ-OBGWFSINSA-N

306977-88-8

1-[(4-tert-Butylphenyl)methyl]-2-methylpiperazine (1 supplier)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-methylpiperazine | CAS Registry Number: 1240573-50-5
Synonyms: 1-[(4-tert-butylphenyl)methyl]-2-methylpiperazine, MFCD16811337, AKOS006116438, CC1CNCCN1CC1=CC=C(C=C1)C(C)(C)C

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHRRESGZMPRXMP-UHFFFAOYSA-N

1240573-50-5

1-[(4-tert-Butylphenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-oxo-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 339109-06-7
Synonyms: 1-[4-(tert-butyl)benzyl]-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile, 1-[(4-tert-butylphenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile, Oprea1_183959, KS-00003FTV, ZINC1402921, AKOS005105183, 9H-456S, MCULE-5593656492

Molecular Formula:	C₂₃H₂₂N₂O	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXNGLAXVGZNGNT-UHFFFAOYSA-N

339109-06-7

1-[(4-tert-Butylphenyl)methyl]-3-[[(3-methylsulfonylamino)phenyl]methyl]thiourea (3 suppliers)

401907-65-1

1-[(4-tert-Butylphenyl)methyl]-3-nitro-1h-pyrazole (1 supplier)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-3-nitropyrazole | CAS Registry Number: 1240568-50-6
Synonyms: 1-[(4-tert-Butylphenyl)methyl]-3-nitro-1H-pyrazole, SCHEMBL17316613, MFCD16810668, ZINC67799785, 1-(4-tert-Butylbenzyl)-3-nitro-1H-pyrazole, 1-(4-(tert-Butyl)benzyl)-3-nitro-1H-pyrazole, CC(C)(C)C1=CC=C(CN2C=CC(=N2)[N+]([O-])=O)C=C1

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWSDQBCSFOBBHF-UHFFFAOYSA-N

1240568-50-6

1-[(4-tert-Butylphenyl)methyl]-4-(2,6-difluorobenzoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one (2 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-4-(2,6-difluorobenzoyl)-3-methyl-3H-quinoxalin-2-one | CAS Registry Number: 317833-55-9
Synonyms: 1-[4-(tert-butyl)benzyl]-4-(2,6-difluorobenzoyl)-3-methyl-3,4-dihydro-2(1H)-quinoxalinone, 1-[(4-tert-butylphenyl)methyl]-4-(2,6-difluorobenzoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one, Oprea1_200069, KS-000035TD, AKOS005088090, 3J-540S, MCULE-4948957238

Molecular Formula:	C₂₇H₂₆F₂N₂O₂	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWPBPSAZLMKSPR-UHFFFAOYSA-N

317833-55-9

1-[(4-tert-Butylphenyl)methyl]-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-4-methylsulfanyl-2-oxo-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 478042-83-0
Synonyms: 1-(4-(Tert-butyl)benzyl)-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile, 1-[(4-tert-butylphenyl)methyl]-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile, Bionet1_002264, Oprea1_301055, HMS574N06, ZINC3105317, AKOS005090234, 4L-535S, MCULE-5134907754, 1-[(4-tert-butylphenyl)methyl]-4-methylsulfanyl-2-oxo-6-phenylpyridine-3-carbonitrile, 1-(4-tert-butylbenzyl)-4-(methylthio)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₂₄H₂₄N₂OS	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCKWESGPRCBDSS-UHFFFAOYSA-N

478042-83-0

1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)-phenylmethyl]piperazine (0 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 87994-02-3
Synonyms: Buclizine, Bucladin, Vibazine, Histabuticine, Histabutizine, Histabutyzine, Buclifen, Aphilan-R base, Buclizina, Buclizinum, Hitabutyzyne, Buclodin, Posdel, Buclizinum [INN-Latin], Buclizina [INN-Spanish], Buclina, Softran, Aphilan R, Buclizine dihydrochloride, Buclizine [INN:BAN]

Molecular Formula:	C₂₈H₃₃ClN₂	Molecular Weight:	433.028020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOYGZHXDRJNJEP-UHFFFAOYSA-N

87994-02-3

1-[(4-tert-Butylphenyl)methyl]-4-nitro-1H-imidazole (2 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-4-nitroimidazole | CAS Registry Number: 505066-01-3
Synonyms: 1-[(4-tert-butylphenyl)methyl]-4-nitro-1H-imidazole, 1-[4-(tert-butyl)benzyl]-4-nitro-1H-imidazole, 1-[(4-tert-butylphenyl)methyl]-4-nitroimidazole, Oprea1_074369, ZINC376489, AKOS005110144, MS-2861, SR-01000310704, SR-01000310704-1

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFYXRHKVGQAPDG-UHFFFAOYSA-N

505066-01-3

1-[(4-tert-Butylphenyl)methyl]-4-nitro-1h-pyrazole (1 supplier)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-4-nitropyrazole | CAS Registry Number: 1240570-45-9
Synonyms: 1-[(4-tert-Butylphenyl)methyl]-4-nitro-1H-pyrazole, MFCD16810778, ZINC67799198, 1-(4-tert-Butylbenzyl)-4-nitro-1H-pyrazole, 1-(4-(tert-Butyl)benzyl)-4-nitro-1H-pyrazole, CC(C)(C)C1=CC=C(CN2C=C(C=N2)[N+]([O-])=O)C=C1

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNMRUENHTUHHSL-UHFFFAOYSA-N

1240570-45-9

1-[(4-tert-Butylphenyl)methyl]-5,6-dichloro-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole (1 supplier)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-5,6-dichloro-2-(2-chloropyridin-3-yl)benzimidazole | CAS Registry Number: 338774-32-6
Synonyms: 1-[(4-tert-butylphenyl)methyl]-5,6-dichloro-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole, 1-[4-(tert-butyl)benzyl]-5,6-dichloro-2-(2-chloro-3-pyridinyl)-1H-1,3-benzimidazole, ZINC8781678, AKOS005085518, 2K-360S, MCULE-5488461814, KS-0000344Q

Molecular Formula:	C₂₃H₂₀Cl₃N₃	Molecular Weight:	444.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXKKMJISLDTWIZ-UHFFFAOYSA-N

338774-32-6

1-[(4-tert-Butylphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazole (2 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-5,6-dimethylbenzimidazole | CAS Registry Number: 871666-58-9
Synonyms: 1-(4-tert-butylbenzyl)-5,6-dimethyl-1H-benzimidazole, 1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazole, CTK6B6253, 1-[(4-tert-butylphenyl)methyl]-5,6-dimethylbenzimidazole, ZINC5545708, STK866100, AKOS001138768, MCULE-2112138780, NE19641, ST50112421, EN300-39593, 1-{[4-(tert-butyl)phenyl]methyl}-5,6-dimethylbenzimidazole

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQYNIPRKHAMXMM-UHFFFAOYSA-N

871666-58-9

1-[(4-tert-Butylphenyl)methyl]-N-ethyl-1H-1,3-benzodiazol-2-amine (3 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-N-ethylbenzimidazol-2-amine | CAS Registry Number: 866131-99-9
Synonyms: N-{1-[4-(tert-butyl)benzyl]-1H-1,3-benzimidazol-2-yl}-N-ethylamine, 1-[(4-tert-butylphenyl)methyl]-N-ethyl-1H-1,3-benzodiazol-2-amine, AC1LSBX0, KS-00001ZX9, ZINC1399422, AKOS005099756, MCULE-4228603548, 7T-0286, 1-[(4-tert-butylphenyl)methyl]-N-ethylbenzimidazol-2-amine

Molecular Formula:	C₂₀H₂₅N₃	Molecular Weight:	307.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTSCHBVVSZGJLX-UHFFFAOYSA-N

866131-99-9

1-[(4-tert-butylphenyl)methyl]azetidin-3-amine (0 suppliers)

1496145-78-8

1-[(4-tert-butylphenyl)methyl]azetidin-3-ol (0 suppliers)

1331736-97-0

1-[(4-tert-butylphenyl)methyl]pyrrolidin-3-amine (0 suppliers)

347194-16-5

1-[(4-tert-butylphenyl)methyl]pyrrolidin-3-ol (0 suppliers)

101356-17-6

1-[(4-TERT-BUTYLPHENYL)SULFANYL]PROPAN-2-ONE (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)sulfanylpropan-2-one | CAS Registry Number: 151221-98-6
Synonyms: 1-[(4-tert-butylphenyl)sulfanyl]propan-2-one, 15084-80-7, NSC108939, AC1L6KOY, AC1Q5HTT, CTK4C6785, KST-1B0606, AR-1B8742, AKOS008909328, AG-J-41788, NSC-108939, 1-(4-tert-butylphenyl)sulfanylpropan-2-one

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.346420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYQFRDATIPSZSY-UHFFFAOYSA-N

151221-98-6

1-[(4-TERT-BUTYLPHENYL)SULFONYL]PIPERAZINE, 95% (5 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)sulfonylpiperazine | CAS Registry Number: 379244-68-5
Synonyms: 1-[(4-tert-butylphenyl)sulfonyl]piperazine, 1-(4-tert-Butyl-benzenesulfonyl)-piperazine, 1-(4-tert-butylphenyl)sulfonylpiperazine, AC1MG3EK, SureCN732932, AC1Q1M5W, Oprea1_583274, CTK6A5298, MolPort-000-223-983, ALBB-002092, BBL017456, SBB046769, STK448292, ZINC35736477, AKOS000117580, AG-A-16478, MCULE-4036709792, 1-(4-tert-butylbenzenesulfonyl)piperazine, {[4-(tert-butyl)phenyl]sulfonyl}piperazine, ST45090331

Molecular Formula:	C₁₄H₂₂N₂O₂S	Molecular Weight:	282.401680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXLOQRQQMQHVHF-UHFFFAOYSA-N

379244-68-5

1-[(4-tert-Butylphenyl)sulfonyl]piperidin-4-one (0 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)sulfonylpiperidin-4-one | CAS Registry Number: 1018302-46-9
Synonyms: ALBB-019609, ZX-AN035317, MFCD10024642, ZINC20223901, AKOS000265402, 4-piperidinone, 1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-

Molecular Formula:	C₁₅H₂₁NO₃S	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CIQDSJHOZIKHPZ-UHFFFAOYSA-N

1018302-46-9

1-[(4aR,10bR)-2,3,4a,5,6,10b-Hexahydro-9-[[tris(1-methylethyl)silyl]oxy]-4H-naphth[1,2-b]-1,4-oxazin-4-yl]ethanone (7 suppliers)

IUPAC Name: 1-[(4aR,10bR)-9-tri(propan-2-yl)silyloxy-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-4-yl]ethanone | CAS Registry Number: 1034706-81-4
Synonyms: (+)-N-Acetyl 3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol Triisopropylsilyl Ether, CTK8F1469, FT-0661252, N-Acetyl (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol TIPS Ether

Molecular Formula:	C₂₃H₃₇NO₃Si	Molecular Weight:	403.630280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZZQCTZCKHVBLF-DHIUTWEWSA-N

1034706-81-4

1-[(4ar,4bs,6as,7s,9as,9bs,11ar)-4a,6a-dimethylhexadecahydroindeno[5,4-f]chromen-7-yl]ethanone (1 supplier)

IUPAC Name: 1-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-yl]ethanone | CAS Registry Number: 64034-86-2
Synonyms: 72968-82-2, NSC56252, AC1L6ERA, AC1Q5C8D, CTK5C0507, KST-1B8154, AR-1B8685, NSC-56252, AG-K-14924, 1-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-yl]ethanone

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPBWOPLNQHWKQA-GGUSCIRSSA-N

64034-86-2

1-[(4ar,6r,7as)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-ethylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(4aR,6R,7aS)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-ethylpyrimidine-2,4-dione | CAS Registry Number: 99606-21-0
Synonyms: 2,4(1H,3H)-Pyrimidinedione, 5-ethyl-1-((6R)-tetrahydro-2-hydroxy-2-oxido-4H-furo(3,2-d)-1,3,2-dioxaphosphorin-6-yl)-, 2,4(1H,3H)-Pyrimidinedione, 5-ethyl-1-[(6R)-tetrahydro-2-hydroxy-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl]-, CHEMBL3301713, 1-[(4aR,6R,7aS)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-ethyl-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₅N₂O₇P	Molecular Weight:	318.219762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DQBNIZSONOLUGO-DJLDLDEBSA-N

99606-21-0

1-[(4ar,6r,7as)-2-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-bromopyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(4aR,6R,7aS)-2-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-bromopyrimidine-2,4-dione | CAS Registry Number: 100100-60-5
Synonyms: 5-Bromo-1-((6R)-2-methoxy-2-oxidotetrahydro-4H-furo(3,2-d)(1,3,2)dioxaphosphinin-6-yl)pyrimidine-2,4(1H,3H)-dione, 5-Bromo-1-[(6R)-2-methoxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidine-2,4(1H,3H)-dione, CHEMBL3143547, 1-[(4aR,6R,7aS)-2-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-bromo-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₂BrN₂O₇P	Molecular Weight:	383.089242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SIFAVWDRJZCICO-RHODASDESA-N

100100-60-5

1-[(4ar,7ar)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-(2-hydroxyphenyl)ethanone (0 suppliers)

IUPAC Name: 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-(2-hydroxyphenyl)ethanone | CAS Registry Number: 146674-55-7
Synonyms: cis-(+-)-Octahydro-4,4-diphenyl-6-((2-hydroxyphenyl)acetyl)thiopyrano(2,3-c)pyrrole, Diphenyl-4,4 ((hydroxy-2 phenyl)acetyl)-6 perhydrothiopyrano(2,3-c)pyrrole-(4aRS,7aRS)-, Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-hydroxyphenyl)acetyl)-, cis-(+-)-, AC1MIM86, 1-[(4aR,7aR)-4,4-bis(phenylsulfanyl)-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl]-2-(2-hydroxyphenyl)ethanone, LS-153345

Molecular Formula:	C₂₇H₂₇NO₃S₂	Molecular Weight:	477.638180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPTXHTFOUPEKJG-NOZRDPDXSA-N

146674-55-7

1-[(4aR,8aS)-octahydro-2H-1,4-benzoxazin-4-yl]-2-chloroethan-1-one (1 supplier)

IUPAC Name: 1-[(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-chloroethanone | CAS Registry Number: 2138539-19-0
Synonyms: ZINC37654185, 1-[(4As,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-chloroethanone

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVKJCEYCJSFAEU-DTWKUNHWSA-N

2138539-19-0

1-[(4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-2-HYDROXY-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-3-PHENANTHRENYL]-ETHANONE (3 suppliers)

129456-85-5

1-[(4E)-5-(Dimethylamino)-3-oxopent-4-en-2-yl]-5-(trifluoromethyl)-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 1-[5-(dimethylamino)-3-oxopent-4-en-2-yl]-5-(trifluoromethyl)pyridin-2-one | CAS Registry Number: 1644602-78-7
Synonyms: 1-[(4E)-5-(dimethylamino)-3-oxopent-4-en-2-yl]-5-(trifluoromethyl)-1,2-dihydropyridin-2-one, KS-00001PW7, AKOS030245856

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LARVYCQAUIFSAJ-UHFFFAOYSA-N

1644602-78-7

1-[(4E)-6-BROMO-4-HYDROXYIMINO-2,3-DIHYDROQUINOLIN-1-YL]-2-METHYL-PROP AN-1-ONE (3 suppliers)

IUPAC Name: 1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 81892-48-0
Synonyms: CID6510083, LS-142635, 6-Bromo-4-oximino-1-isobutyryl-1,2,3,4-tetrahydroquinoline, 4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-(2-methyl-1-oxopropyl)-

Molecular Formula:	C₁₃H₁₅BrN₂O₂	Molecular Weight:	311.174400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQKGMBOMDGBMRP-PTNGSMBKSA-N

81892-48-0

1-[(4R)-4-(1-Methylethyl)-2-thioxo-3-oxazolidinyl]- (3 suppliers)

1252686-51-3

1-[(4R)-4-(phenylMethyl)-2-thioxo-3-oxazolidinyl]-1-Propanone (1 supplier)

334968-78-4

164501 to 164550 of 345778 results Page:

3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 [3291] 3292 3293 3294 3295 3296 3297 3298 3299 3300