1-(4-SEC-BUTYLPHENYL)PROPAN-1-ONE 95%,1-(4-Sulfamoylbenzenesulfonyl)piperidine-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

148951 to 149000 of 357889 results Page:

[2980] 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000

PRODUCT NAME

CAS Registry Number

1-(4-SEC-BUTYLPHENYL)PROPAN-1-ONE 95% (6 suppliers)

IUPAC Name: 1-(4-butan-2-ylphenyl)propan-1-one | CAS Registry Number: 96187-76-7
Synonyms: MolPort-001-509-358, STK425766, ALBB-002894, 1-(4-sec-butylphenyl)propan-1-one, 1-(4-butan-2-ylphenyl)propan-1-one, CID3773436, 1-[4-(butan-2-yl)phenyl]propan-1-one

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWABVQRCRFXTAT-UHFFFAOYSA-N

96187-76-7

1-(4-Sulfamoylbenzenesulfonyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-sulfamoylphenyl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 872107-85-2
Synonyms: 1-(4-sulfamoylbenzenesulfonyl)piperidine-4-carboxylic acid, 1-{[4-(aminosulfonyl)phenyl]sulfonyl}piperidine-4-carboxylic acid, CTK7J0258, ZINC4218803, AKOS033118058, MCULE-6230360053, NE34176, EN300-15183, Z115593616

Molecular Formula:	C₁₂H₁₆N₂O₆S₂	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NIJWYJWHGHJMJC-UHFFFAOYSA-N

872107-85-2

1-(4-sulfamoylphenyl)-3-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiourea (1 supplier)

IUPAC Name: 1-(4-sulfamoylphenyl)-3-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiourea | CAS Registry Number: 7404-15-1
Synonyms: MLS003171539, NSC403440, AC1NC2LX, SCHEMBL2682220, CHEMBL3188314, ZINC1595677, NSC-403440, SMR001875422, KB-215236

Molecular Formula:	C₁₆H₁₅N₅O₄S₄	Molecular Weight:	469.581400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LRGWVGLHVAPOHM-UHFFFAOYSA-N

7404-15-1

1-(4-SULFAMOYLPHENYL)-5-MERCAPTOTETRAZOLE (2 suppliers)

IUPAC Name: 4-(5-sulfanylidene-2H-tetrazol-1-yl)benzenesulfonamide | CAS Registry Number: 22347-34-8
Synonyms: ST50558463, AC1NB3MB, SureCN5150765, 4-(5-sulfanylidene-2H-tetrazol-1-yl)benzenesulfonamide, CTK4E9229, ZINC06528090, AG-E-63237, MCULE-2218922888, 1-(4-sulfamoylphenyl)-5-mercaptotetrazole, KB-215237, 4-(5-sulfanyl-1,2,3,4-tetraazolyl)benzenesulfonamide, Benzenesulfonamide,p-(5-thioxo-2-tetrazolin-1-yl)- (8CI), Benzenesulfonamide,4-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)-

Molecular Formula:	C₇H₇N₅O₂S₂	Molecular Weight:	257.292780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZTVIVQQYCNWHY-UHFFFAOYSA-N

22347-34-8

1-(4-Sulfamoylphenyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-sulfamoylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1314790-49-2
Synonyms: 1-(4-sulfamoylphenyl)cyclopropane-1-carboxylic acid, SCHEMBL10084048, AKOS033969114, ZINC144204981, Z2658865554

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYCLCUQENKHEOK-UHFFFAOYSA-N

1314790-49-2

1-(4-Sulfamoylphenyl)ethane-1-sulfonyl chloride (0 suppliers)

1250371-96-0

1-(4-sulfanylphenyl)propan-1-one (1 supplier)

174827-10-2

1-(4-sulfanylphenyl)propan-2-one (1 supplier)

1569270-08-1

1-(4-SULFOBUTYL)PIPERIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)AMIDE 95% (0 suppliers)

1-(4-SULFOBUTYL)PYRROLIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)AMIDE 95% (0 suppliers)

1-(4-Sulfophenyl)-3-carbethoxy-5-pyrazolone (1 supplier)

1-(4-t-butylbenzoyl)-4-(benzoyl)piperidine (0 suppliers)

257946-64-8

1-(4-T-BUTYLPHENYL)-3-CHLOROPROPAN-1-ONE 98% (6 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-3-chloropropan-1-one | CAS Registry Number: 28547-33-3
Synonyms: 1-(4-T-BUTYLPHENYL)-3-CHLOROPROPAN-1-ONE, ACMC-1CQ2C, SureCN1861084, CTK4G1695, ANW-26414, AKOS015838123, AG-E-91776, KB-09236, 1-(4-t-Butyl phenyl)-3-chloropropan-1-one, 1-(4-TERT-BUTYLPHENYL)-3-CHLOROPROPAN-1-ONE, I14-25084

Molecular Formula:	C₁₃H₁₇ClO	Molecular Weight:	224.726480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWKVKFPYVTZRHS-UHFFFAOYSA-N

28547-33-3

1-(4-tert-butoxy-2-isopropoxy-1,3-benzothiazol-7-yl)-2-chloroethanone (1 supplier)

IUPAC Name: 2-chloro-1-[4-[(2-methylpropan-2-yl)oxy]-2-propan-2-yloxy-1,3-benzothiazol-7-yl]ethanone | CAS Registry Number: 663925-96-0
Synonyms: 1-(4-(TERT-BUTOXY)-2-ISOPROPOXYBENZO[D]THIAZOL-7-YL)-2-CHLOROETHANONE, SCHEMBL3834654, PMEIZYGYOUQGFV-UHFFFAOYSA-N, AKOS027254806, AK205631, 1-(4-tert.butoxy-2-isopropoxy-benzothiazol-7-yl)-2-chloro-ethanone, 1-(4-tertbut-oxy-2-isopropoxy-benzothiazol-7-yl)-2-chloro-ethanone

Molecular Formula:	C₁₆H₂₀ClNO₃S	Molecular Weight:	341.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMEIZYGYOUQGFV-UHFFFAOYSA-N

663925-96-0

1-(4-TERT-BUTOXY-4-OXOBUTYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID (0 suppliers)

1-(4-TERT-BUTOXY-4-OXOBUTYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (0 suppliers)

1-(4-TERT-BUTOXY-PHENYL)-2,2-DIMETHYL-PROPAN-1-ONE (3 suppliers)

IUPAC Name: 2,2-dimethyl-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one | CAS Registry Number: 1352226-47-1
Synonyms: SCHEMBL12164518

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHWQSLIUDVQMCJ-UHFFFAOYSA-N

1352226-47-1

1-(4-TERT-BUTOXY-PHENYL)-2-METHYL-PROPAN-1-ONE (2 suppliers)

IUPAC Name: 2-methyl-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one | CAS Registry Number: 1352226-39-1
Synonyms: SCHEMBL19935011

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTQARVNDPBAWEL-UHFFFAOYSA-N

1352226-39-1

1-(4-TERT-BUTOXY-PHENYL)-BUTAN-1-ONE (3 suppliers)

IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]butan-1-one | CAS Registry Number: 1352226-50-6

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDXLFGPNHAXDJH-UHFFFAOYSA-N

1352226-50-6

1-(4-TERT-BUTOXY-PHENYL)-PENTAN-1-ONE (3 suppliers)

IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]pentan-1-one | CAS Registry Number: 1352214-48-2

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPNMPESWWXXLQC-UHFFFAOYSA-N

1352214-48-2

1-(4-TERT-BUTOXY-PHENYL)-PROPAN-1-ONE (2 suppliers)

IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-one | CAS Registry Number: 1120282-85-0
Synonyms: SCHEMBL13019728, ZINC20136094, AKOS000299970

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBLXUSILISHJEL-UHFFFAOYSA-N

1120282-85-0

1-(4-tert-butoxybenzyl)hydrazine (3 suppliers)

IUPAC Name: [4-[(2-methylpropan-2-yl)oxy]phenyl]methylhydrazine | CAS Registry Number: 887594-84-5
Synonyms: AKOS006284938, 1-(4-TERT-BUTOXYBENZYL)HYDRAZINE

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAUCUDKRPSBKFE-UHFFFAOYSA-N

887594-84-5

1-(4-tert-Butoxyphenyl)homopiperazine monohydrochloride (4 suppliers)

IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,4-diazepane;hydrochloride | CAS Registry Number: 934991-96-5
Synonyms: KB-215238, 1-(4-tert-butoxyphenyl)homopiperazine mono hydrochloride

Molecular Formula:	C₁₅H₂₅ClN₂O	Molecular Weight:	284.824800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTLKGKAEOATWGY-UHFFFAOYSA-N

934991-96-5

1-(4-tert-Butyl-1,2,3-thiadiazol-5-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-tert-butylthiadiazol-5-yl)ethanone | CAS Registry Number: 1517513-76-6
Synonyms: 1-(4-TERT-BUTYL-1,2,3-THIADIAZOL-5-YL)ETHAN-1-ONE, AKOS018710684

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGJAEPDSUOJWMR-UHFFFAOYSA-N

1517513-76-6

1-(4-tert-Butyl-1,3-thiazol-2-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(4-tert-butyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 642931-77-9
Synonyms: 1-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine, AKOS010591326, MCULE-1738004037, NE35368, EN300-70752, Z1266823402

Molecular Formula:	C₉H₁₆N₂S	Molecular Weight:	184.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLWXMRRARGBNSW-UHFFFAOYSA-N

642931-77-9

1-(4-TERT-BUTYL-1,3-THIAZOL-2-YL)METHANAMINE 95% (3 suppliers)

IUPAC Name: (4-tert-butyl-1,3-thiazol-2-yl)methanamine | CAS Registry Number: 184839-20-1
Synonyms: (4-tert-butyl-1,3-thiazol-2-yl)methanamine, AC1Q1MC0, Ambcb4022052, SureCN4573687, AC1N799H, MolPort-003-738-191, AKOS005766512, MCULE-2083556152, (4-(tert-Butyl)thiazol-2-yl)methanamine, AK118201, EN300-70044

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.275160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COFQRTLOIPDNTM-UHFFFAOYSA-N

184839-20-1

1-(4-tert-butyl-1-fluorocyclohexyl)methanamine hydrochloride (0 suppliers)

2098023-11-9

1-(4-TERT-BUTYL-1-PHENYLCYCLOHEXYL)-1-METHYLPIPERIDINIUM IODIDE (1 supplier)

IUPAC Name: 1-(4-tert-butyl-1-phenylcyclohexyl)-1-methylpiperidin-1-ium iodide | CAS Registry Number: 21602-52-8
Synonyms: CID210763, LS-116364, 1-(4-tert-Butyl-1-phenylcyclohexyl)-1-methylpiperidinium, iodide, Piperidinium, 1-(4-tert-butyl-1-phenylcyclohexyl)-1-methyl-, iodide

Molecular Formula:	C₂₂H₃₆IN	Molecular Weight:	441.432410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPLYRJICFDWTNZ-UHFFFAOYSA-M

21602-52-8

1-(4-TERT-BUTYL-1-PHENYLCYCLOHEXYL)-4-METHYLPIPERAZINE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 1-(4-tert-butyl-1-phenylcyclohexyl)-4-methylpiperazine;hydrochloride | CAS Registry Number: 2468-89-5
Synonyms: 1-(4-tert-butyl-1-phenylcyclohexyl)-4-methylpiperazine hydrochloride(1:1), 1-(4-tert-Butyl-1-phenylcyclohexyl)-4-methylpiperazine, hydrochloride, Piperazine, 1-(4-tert-butyl-1-phenylcyclohexyl)-4-methyl-, hydrochloride, 21602-31-3, AC1L4PEV, AC1Q3CP4, CTK4E7249, KST-1B2181, AR-1B2333, AG-K-22113, LS-110587, 1-(4-tert-butyl-1-phenylcyclohexyl)-4-methylpiperazine hydrochloride

Molecular Formula:	C₂₁H₃₅ClN₂	Molecular Weight:	350.969000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEFJUELGTMCKTK-UHFFFAOYSA-N

2468-89-5

1-(4-tert-butyl-1-phenylcyclohexyl)-4-methylpiperazine- iodomethane(1:1) (0 suppliers)

IUPAC Name: 1-(4-tert-butyl-1-phenylcyclohexyl)-4-methylpiperazine;iodomethane | CAS Registry Number: 21602-32-4
Synonyms: 4-(4-tert-Butyl-1-phenylcyclohexyl)-1,1-dimethylpiperazinium, iodide, Piperazine, 1-(4-tert-butyl-1-phenylcyclohexyl)-4-methyl-, monomethiodide, Piperazinium, 4-(4-tert-butyl-1-phenylcyclohexyl)-1,1-dimethyl-, iodide, 24689-89-2, AC1L4PF1, AC1Q4P5A, CTK4E7250, KST-1B2182, AR-1B2334, AG-K-28076, LS-113571, 1-(4-tert-butyl-1-phenylcyclohexyl)-4-methylpiperazine; iodomethane

Molecular Formula:	C₂₂H₃₇IN₂	Molecular Weight:	456.447050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPMKBTFPOZFXOV-UHFFFAOYSA-N

21602-32-4

1-(4-tert-Butyl-1h-imidazol-2-yl)methanamine (3 suppliers)

IUPAC Name: (5-tert-butyl-1H-imidazol-2-yl)methanamine | CAS Registry Number: 944903-84-8
Synonyms: 1-(4-TERT-BUTYL-1H-IMIDAZOL-2-YL)METHANAMINE, AKOS009839512, AB58023

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWVSTPWBXGBAFG-UHFFFAOYSA-N

944903-84-8

1-(4-TERT-BUTYL-2,6-DIMETHYL-3,5-DINITROPHENYL)ETHANON (0 suppliers)

IUPAC Name: benzylcarbamic acid;phenylmethanamine | CAS Registry Number: 85600-11-9
Synonyms: NSC24515, NSC-24515, AC1L5IOJ, benzylcarbamic acid compound with benzylamine (1:1), CTK5F5313, NCI24515, CCG-38107, NCGC00013311, benzylcarbamic acid; phenylmethanamine, AG-J-64359, NCGC00013311-02, NCGC00096428-01, NCI60_001960, benzylcarbamic acid- 1-phenylmethanamine(1:1), benzylcarbamic acid - 1-phenylmethanamine (1:1)

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGABNMAUJREYGO-UHFFFAOYSA-N

85600-11-9

1-(4-tert-Butyl-2,6-dimethylbenzenesulfonyl)piperazine (2 suppliers)

IUPAC Name: 1-(4-tert-butyl-2,6-dimethylphenyl)sulfonylpiperazine | CAS Registry Number: 790247-44-8
Synonyms: 1-(4-tert-butyl-2,6-dimethylbenzenesulfonyl)piperazine, 1-[(4-tert-butyl-2,6-dimethylphenyl)sulfonyl]piperazine, SCHEMBL16026439, CTK6A4576, ZINC34781255, AKOS034471016, MCULE-6790822783, NE13184, EN300-11942, SR-01000058593, SR-01000058593-1, Z57031006, 1-[(4-tert-Butyl-2,6-dimethylphenyl)sulfonyl]piperazine, AldrichCPR

Molecular Formula:	C₁₆H₂₆N₂O₂S	Molecular Weight:	310.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWHUAPVVBCSBEX-UHFFFAOYSA-N

790247-44-8

1-(4-tert-Butyl-2,6-dimethylbenzenesulfonyl)piperazine hydrochloride (1 supplier)

IUPAC Name: 1-(4-tert-butyl-2,6-dimethylphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1171854-40-2
Synonyms: EN300-41298, 1-[(4-tert-butyl-2,6-dimethylphenyl)sulfonyl]piperazine hydrochloride, CTK6A4577

Molecular Formula:	C₁₆H₂₇ClN₂O₂S	Molecular Weight:	346.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUVHQJFNVQWJQL-UHFFFAOYSA-N

1171854-40-2

1-(4-tert-Butyl-2,6-dimethylbenzyl)piperazine (0 suppliers)

1-(4-tert-Butyl-2,6-dimethylphenyl)-3-(3-methylphenyl)-3-buten-2-one (1 supplier)

IUPAC Name: 1-(4-tert-butyl-2,6-dimethylphenyl)-3-(3-methylphenyl)but-3-en-2-one | CAS Registry Number: 55823-02-4
Synonyms: CTK8J2957

Molecular Formula:	C₂₃H₂₈O	Molecular Weight:	320.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZJWDCVHMTUZEE-UHFFFAOYSA-N

55823-02-4

1-(4-tert-butyl-2,6-dimethylphenyl)-3-phenylbutan-2-one (1 supplier)

IUPAC Name: 1-(4-tert-butyl-2,6-dimethylphenyl)-3-phenylbutan-2-one | CAS Registry Number: 29549-18-6
Synonyms: AGN-PC-0JTKSO, AC1LCHB3, 2-Butanone, 1-(4-tert-butyl-2,6-xylyl)-3-phenyl-, 1-(4-tert-Butyl-2,6-xylyl)-3-phenyl-2-butanone, 1-(4-tert-Butyl-2,6-dimethylphenyl)-3-phenyl-2-butanone

Molecular Formula:	C₂₂H₂₈O	Molecular Weight:	308.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOVFRWWFJOSTLC-UHFFFAOYSA-N

29549-18-6

1-(4-tert-Butyl-2,6-xylyl)-3-(o-tolyl)-2-butanone (1 supplier)

IUPAC Name: 1-(4-tert-butyl-2,6-dimethylphenyl)-3-(2-methylphenyl)butan-2-one | CAS Registry Number: 29549-26-6
Synonyms: 1-(4-tert-butyl-2,6-dimethylphenyl)-3-(2-methylphenyl)butan-2-one, AC1LCHCI, AGN-PC-0JTKT5, 1- -3- -2-butanone, 2-Butanone, 1-(4-tert-butyl-2,6-xylyl)-3-o-tolyl-, YLZWRPSUFHRHKY-UHFFFAOYSA-N, 1-(4-tert-Butyl-2,6-dimethylphenyl)-3-(2-methylphenyl)-2-butanone #

Molecular Formula:	C₂₃H₃₀O	Molecular Weight:	322.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLZWRPSUFHRHKY-UHFFFAOYSA-N

29549-26-6

1-(4-tert-Butyl-2,6-xylyl)-3-phenyl-3-buten-2-one (1 supplier)

IUPAC Name: 1-(4-tert-butyl-2,6-dimethylphenyl)-3-phenylbut-3-en-2-one | CAS Registry Number: 29906-96-5
Synonyms: 1-(4-tert-butyl-2,6-dimethylphenyl)-3-phenylbut-3-en-2-one, AC1LCHAC, AGN-PC-0JTKSF, CTK8I0795, 1- -3-phenyl-3-buten-2-one, 3-Buten-2-one, 1-(4-tert-butyl-2,6-xylyl)-3-phenyl-, RERBFCVZQFXATA-UHFFFAOYSA-N, 1-(4-tert-Butyl-2,6-dimethylphenyl)-3-phenyl-3-buten-2-one #

Molecular Formula:	C₂₂H₂₆O	Molecular Weight:	306.441240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RERBFCVZQFXATA-UHFFFAOYSA-N

29906-96-5

1-(4-tert-butyl-2-(dimethylamino)thiazol-5-yl)ethanone (0 suppliers)

IUPAC Name: 1-[4-tert-butyl-2-(dimethylamino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 118134-26-2
Synonyms: ZINC82440982, AKOS022740483

Molecular Formula:	C₁₁H₁₈N₂OS	Molecular Weight:	226.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWPDMXQBRIODTF-UHFFFAOYSA-N

118134-26-2

1-(4-tert-butyl-3-hydroxyphenyl)ethanone (0 suppliers)

IUPAC Name: 1-(4-tert-butyl-3-hydroxyphenyl)ethanone | CAS Registry Number: 18606-87-6
Synonyms: SCHEMBL1853155, WPTISIUUNGAVOF-UHFFFAOYSA-N, ZINC117317185, 1-(4-tert-butyl-3-hydroxy-phenyl)-ethanone

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPTISIUUNGAVOF-UHFFFAOYSA-N

18606-87-6

1-(4-TERT-BUTYL-3-METHOXY-BENZYL)-3-ISOPROPYL-4-METHOXYMETHYL-5-THIAZOL-2-YL-PYRROLIDINE-2-CARBOXYLIC ACID (0 suppliers)

1-(4-TERT-BUTYL-6-CHLOROPYRIDIN-2-YL)ETHANONE (0 suppliers)

1-(4-tert-Butyl-benzenesulfonyl)-4-hydroxy-pyrrolidine-2-carboxylic acid (0 suppliers)

1-(4-tert-Butyl-benzyl)-piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 896049-22-2
Synonyms: 1-[(4-tert-butylphenyl)methyl]piperidine-3-carboxylic Acid, AC1N2G1X, AGN-PC-0L3JA1, AKOS009482882

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGWCSAWHNFXYIN-UHFFFAOYSA-N

896049-22-2

1-(4-TERT-BUTYL-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE (0 suppliers)

1-(4-tert-Butyl-phenyl)-2,2-difluoro-ethanone (2 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-2,2-difluoroethanone | CAS Registry Number: 1352218-23-5
Synonyms: 1-(4-TERT-BUTYL-PHENYL)-2,2-DIFLUORO-ETHANONE, MFCD16618093, ZINC95916158, 1-(4-tert-Butylphenyl)-2,2-difluoroethanone

Molecular Formula:	C₁₂H₁₄F₂O	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHPUKBIBYXOXCY-UHFFFAOYSA-N

1352218-23-5

1-(4-tert-butyl-Phenyl)-2-butanamine (1 supplier)

800394-30-3

1-(4-TERT-BUTYL-PHENYL)-2-CHLORO-PROPAN-1-ONE (4 suppliers)

IUPAC Name: (2S)-1-(4-tert-butylphenyl)-2-chloropropan-1-one | CAS Registry Number: 59477-82-6
Synonyms: ZINC03337429, ZINC03337431, CID2453615

Molecular Formula:	C₁₃H₁₇ClO	Molecular Weight:	224.726480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXZLQSCORMCHDF-VIFPVBQESA-N

59477-82-6

1-(4-TERT-BUTYL-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE (4 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 94856-12-9
Synonyms: 1-(4-tert-butylphenyl)-4,4,4-trifluorobutane-1,3-dione, 1-(4-tert-Butyl-phenyl)-4,4,4-trifluoro-butane-1,3-dione, 1-(4-(tert-butyl)phenyl)-4,4,4-trifluorobutane-1,3-dione, 1-[4-(tert-butyl)phenyl]-4,4,4-trifluorobutane-1,3-dione, CTK7F4502, MolPort-000-161-182, BB_SC-3726, BBL010146, MFCD03421399, SBB020693, STK346765, AKOS000210359, ZINC100478889, MCULE-8886734934, AK190050, ST45092631, 4,4,4-Trifluoro-1-(4-tert-butylphenyl)butane-1,3-dione, 1-[4-(1,1-dimethylethyl)phenyl]-4,4,4-trifluoro-1,3-butanedione

Molecular Formula:	C₁₄H₁₅F₃O₂	Molecular Weight:	272.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UROAUAWOKMUVMK-UHFFFAOYSA-N

94856-12-9

148951 to 149000 of 357889 results Page:

[2980] 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000