1-[2-(3-Bromo-phenyl)-imidazo[1,2-a]pyridin-3-yl]-ethanone,1-[2-(3-Bromo-phenyl)-thiazol-4-yl]-ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

166351 to 166400 of 343376 results Page:

3320 3321 3322 3323 3324 3325 3326 3327 [3328] 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340

PRODUCT NAME

CAS Registry Number

1-[2-(3-Bromo-phenyl)-imidazo[1,2-a]pyridin-3-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[2-(3-bromophenyl)imidazo[1,2-a]pyridin-3-yl]ethanone | CAS Registry Number: 1301138-95-3
Synonyms: SCHEMBL1786995, ZINC117112329, Ethanone, 1-[2-(3-bromophenyl)imidazo[1,2-a]pyridin-3-yl]-

Molecular Formula:	C₁₅H₁₁BrN₂O	Molecular Weight:	315.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXSGRQXWJCYQCU-UHFFFAOYSA-N

1301138-95-3

1-[2-(3-Bromo-phenyl)-thiazol-4-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 1342048-23-0
Synonyms: MFCD20348870, ZINC70848215, AKOS013868041

Molecular Formula:	C₁₁H₈BrNOS	Molecular Weight:	282.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QORQDEDECUFKTN-UHFFFAOYSA-N

1342048-23-0

1-[2-(3-bromo-phenylsulfanyl)-ethyl]-pyrrolidine (0 suppliers)

IUPAC Name: 1-[2-(3-bromophenyl)sulfanylethyl]pyrrolidine | CAS Registry Number: 867330-88-9
Synonyms: SCHEMBL4276092, CMSUZWBXZJEKLH-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₆BrNS	Molecular Weight:	286.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMSUZWBXZJEKLH-UHFFFAOYSA-N

867330-88-9

1-[2-(3-bromophenoxy)ethyl]-1H-imidazole hydrochloride (3 suppliers)

IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]imidazole;hydrochloride | CAS Registry Number: 915920-40-0
Synonyms: 1-[2-(3-bromophenoxy)ethyl]-1h-imidazole hydrochloride, 1-(2-(3-Bromophenoxy)ethyl)-1H-imidazole hydrochloride, MFCD13186358, BS-41250, 1-[2-(3-bromophenoxy)ethyl]imidazole;hydrochloride, 1-(2-(3-Bromophenoxy)ethyl)-1H-imidazolehydrochloride, 2301858-59-1

Molecular Formula:	C₁₁H₁₂BrClN₂O	Molecular Weight:	303.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKJQDELYNCKJCP-UHFFFAOYSA-N

915920-40-0

1-[2-(3-Bromophenoxy)ethyl]-1H-pyrazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]pyrazole-4-carboxylic acid | CAS Registry Number: 1273692-86-6
Synonyms: AKOS005975097, A1-14249

Molecular Formula:	C₁₂H₁₁BrN₂O₃	Molecular Weight:	311.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOBSVUUNZKALJV-UHFFFAOYSA-N

1273692-86-6

1-[2-(3-BROMOPHENOXY)ETHYL]-PIPERIDINE (6 suppliers)

IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]piperidine | CAS Registry Number: 554430-68-1
Synonyms: 1-[2-(3-bromophenoxy)ethyl]piperidine, AC1LFJ01, CTK1E2576, AKOS006037346, MCULE-2207842399, Piperidine, 1-[2-(3-bromophenoxy)ethyl]-

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.192120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMNDGPZXPGPUTC-UHFFFAOYSA-N

554430-68-1

1-[2-(3-Bromophenoxy)ethyl]-pyrrolidine (7 suppliers)

IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]pyrrolidine | CAS Registry Number: 23136-18-7
Synonyms: Ambcb7011169, 1-(2-(m-Bromophenoxy)ethyl)pyrrolidine, CID211452, Pyrrolidine, 1-(2-(m-bromophenoxy)ethyl)-, LS-137223

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMOFOKGTZRFKEM-UHFFFAOYSA-N

23136-18-7

1-[2-(3-Bromophenoxy)ethyl]piperidin-2-one (4 suppliers)

IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]piperidin-2-one | CAS Registry Number: 1274696-47-7
Synonyms: 1-[2-(3-bromophenoxy)ethyl]piperidin-2-one, ZINC49600578, AKOS005974304, NE49953

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMASSNQFVQKJMC-UHFFFAOYSA-N

1274696-47-7

1-[2-(3-BROMOPHENYL)-ETHYL]-1H-PYRAZOL-4-OL (0 suppliers)

2270911-66-3

1-[2-(3-BROMOPHENYL)-ETHYL]-3,3-DIFLUOROPIPERIDINE (0 suppliers)

IUPAC Name: 1-[2-(3-bromophenyl)ethyl]-3,3-difluoropiperidine | CAS Registry Number: 2301068-57-3
Synonyms: 1-[2-(3-Bromo-phenyl)-ethyl]-3,3-difluoro-piperidine, 1-[2-(3-Bromophenyl)-ethyl]-3,3-difluoropiperidine, A1-17050

Molecular Formula:	C₁₃H₁₆BrF₂N	Molecular Weight:	304.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJOFWBMVQPMDNP-UHFFFAOYSA-N

2301068-57-3

1-[2-(3-BROMOPHENYL)-ETHYL]-3,3-DIFLUOROPYRROLIDINE (0 suppliers)

IUPAC Name: 1-[2-(3-bromophenyl)ethyl]-3,3-difluoropyrrolidine | CAS Registry Number: 2301069-13-4
Synonyms: 1-[2-(3-Bromo-phenyl)-ethyl]-3,3-difluoro-pyrrolidine, 1-[2-(3-bromophenyl)ethyl]-3,3-difluoropyrrolidine, A1-17052, 1-[2-(3-Bromophenyl)-ethyl]-3,3-difluoropyrrolidine

Molecular Formula:	C₁₂H₁₄BrF₂N	Molecular Weight:	290.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJPRFERGCLVUPO-UHFFFAOYSA-N

2301069-13-4

1-[2-(3-BROMOPHENYL)-ETHYL]-4,4-DIFLUOROPIPERIDINE (0 suppliers)

2270908-11-5

1-[2-(3-BROMOPHENYL)-ETHYL]-4-METHOXY-1H-PYRAZOLE (0 suppliers)

2270911-71-0

1-[2-(3-Bromophenyl)-ethyl]-4-methylpiperazine (0 suppliers)

IUPAC Name: 1-[2-(3-bromophenyl)ethyl]-4-methylpiperazine | CAS Registry Number: 1781545-53-6
Synonyms: 1-[2-(3-Bromo-phenyl)-ethyl]-4-methyl-piperazine, A1-12007

Molecular Formula:	C₁₃H₁₉BrN₂	Molecular Weight:	283.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMFXFFQLXRFVNG-UHFFFAOYSA-N

1781545-53-6

1-[2-(3-BROMOPHENYL)-ETHYL]-PIPERIDINE (0 suppliers)

IUPAC Name: 1-[2-(3-bromophenyl)ethyl]piperidine | CAS Registry Number: 1781762-29-5
Synonyms: 1-[2-(3-Bromo-phenyl)-ethyl]-piperidine, 1-[2-(3-bromophenyl)ethyl]piperidine, 1-[2-(3-Bromophenyl)-ethyl]-piperidine, A1-17049

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUVINZDYGKHTTN-UHFFFAOYSA-N

1781762-29-5

1-[2-(3-Bromophenyl)ethyl]pyrrolidine (0 suppliers)

IUPAC Name: 1-[2-(3-bromophenyl)ethyl]pyrrolidine | CAS Registry Number: 1225280-80-7
Synonyms: ZINC136136697, A1-12005

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPWUBDIFJUPQKU-UHFFFAOYSA-N

1225280-80-7

1-[2-(3-Bromophenyl)pyrimidin-4-yl]methanamine (0 suppliers)

1340485-52-0

1-[2-(3-bromophenyl)sulfanylphenyl]-n,n-dimethylmethanamine;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-(3-bromophenyl)sulfanylphenyl]-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 139009-36-2
Synonyms: VUFB 17666, N,N-Dimethyl-2-(3-bromophenylthio)benzylamine hydrochloride, 2-((3-Bromophenyl)thio)-N,N-dimethylbenzenemethanamine hydrochloride, Benzylamine, o-((m-bromophenyl)thio)-N,N-dimethyl-, hydrochloride, Benzenemethanamine, 2-((3-bromophenyl)thio)-N,N-dimethyl-, hydrochloride, AC1MIKOD, AC1Q3BKV, AGN-PC-0KOTM2, AKOS024426333, LS-30417, ({2-[(3-bromophenyl)sulfanyl]phenyl}methyl)dimethylamine hydrochloride, 1-[2-(3-bromophenyl)sulfanylphenyl]-N,N-dimethylmethanamine hydrochloride, 1-[2-(3-bromophenyl)sulfanylphenyl]-N,N-dimethylmethanamine;hydrochloride

Molecular Formula:	C₁₅H₁₇BrClNS	Molecular Weight:	358.724180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCHMSNAOUWDHQI-UHFFFAOYSA-N

139009-36-2

1-[2-(3-Bromothiophen-2-yl)-2-oxoethyl]pyridin-1-ium iodide (1 supplier)

IUPAC Name: 1-(3-bromothiophen-2-yl)-2-pyridin-1-ium-1-ylethanone;iodide | CAS Registry Number: 321392-01-2
Synonyms: 1-(2-(3-Bromo-2-thienyl)-2-oxoethyl)pyridinium iodide, 1-[2-(3-bromothiophen-2-yl)-2-oxoethyl]pyridin-1-ium iodide, 1-[2-(3-bromo-2-thienyl)-2-oxoethyl]pyridinium iodide, KS-00002ZJY, AKOS005077997, MCULE-7410630364, 11K-927, 1-(2-(3-bromothiophen-2-yl)-2-oxoethyl)pyridinium iodide

Molecular Formula:	C₁₁H₉BrINOS	Molecular Weight:	410.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBCMMMQJRNHSLI-UHFFFAOYSA-M

321392-01-2

1-[2-(3-chloro-2-methylanilino)ethylamino]-3-phenoxypropan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-(3-chloro-2-methylanilino)ethylamino]-3-phenoxypropan-2-ol;hydrochloride | CAS Registry Number: 71314-19-7
Synonyms: 1-((2-(3-Chloro-o-toluidino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride, 2-Propanol, 1-((2-((3-chloro-2-methylphenyl)amino)ethyl)amino)-3-phenoxy-, HCl (10CI), 2-Propanol, 1-((2-(3-chloro-o-toluidino)ethyl)amino)-3-phenoxy-, monohydrochloride, AC1MHNFV, SCHEMBL11238428, LS-121948, 1-[2-(3-chloro-2-methylanilino)ethylamino]-3-phenoxypropan-2-ol hydrochloride

Molecular Formula:	C₁₈H₂₄Cl₂N₂O₂	Molecular Weight:	371.301360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WGIUNIQASHRTFI-UHFFFAOYSA-N

71314-19-7

1-[2-(3-chloro-phenyl)-2H-tetrazol-5-yl]-ethanol (0 suppliers)

IUPAC Name: 1-[2-(3-chlorophenyl)tetrazol-5-yl]ethanol | CAS Registry Number: 863711-60-8
Synonyms: SCHEMBL2893451, LVWWDXYJJIIMID-UHFFFAOYSA-N, 2-(3-chloro-phenyl)-2H-tetrazol-5-yl-ethanol, 2-(3-chloro-phenyl)-2H -tetrazol-5-yl-ethanol, 2H-Tetrazole-5-methanol, 2-(3-chlorophenyl)-alpha-methyl-

Molecular Formula:	C₉H₉ClN₄O	Molecular Weight:	224.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVWWDXYJJIIMID-UHFFFAOYSA-N

863711-60-8

1-[2-(3-Chloro-phenyl)-2H-tetrazol-5-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[2-(3-chlorophenyl)tetrazol-5-yl]ethanone | CAS Registry Number: 956360-16-0
Synonyms: SCHEMBL2962451, BGBUSNJDAHNJOH-UHFFFAOYSA-N, Ethanone, 1-[2-(3-chlorophenyl)-2H-tetrazol-5-yl]-

Molecular Formula:	C₉H₇ClN₄O	Molecular Weight:	222.632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGBUSNJDAHNJOH-UHFFFAOYSA-N

956360-16-0

1-[2-(3-Chlorophenyl)-2-hydroxyethyl]-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[2-(3-chlorophenyl)-2-hydroxyethyl]triazole-4-carboxylic acid | CAS Registry Number: 1338691-83-0
Synonyms: 1-[2-(3-chlorophenyl)-2-hydroxyethyl]-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-928-316, KS-00003I7E, BBL022884, HTS001139, STL200309, AKOS022061555, BS-4875, MCULE-6374860495

Molecular Formula:	C₁₁H₁₀ClN₃O₃	Molecular Weight:	267.669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DSNIJYOELRSDPA-UHFFFAOYSA-N

1338691-83-0

1-[2-(3-Chlorophenyl)-2-hydroxyethyl]-1H-1,2,4-triazole-3-carbohydrazide (1 supplier)

IUPAC Name: 1-[2-(3-chlorophenyl)-2-hydroxyethyl]-1,2,4-triazole-3-carbohydrazide | CAS Registry Number: 1986367-26-3
Synonyms: 1-[2-(3-chlorophenyl)-2-hydroxyethyl]-1H-1,2,4-triazole-3-carbohydrazide, 1-[2-(3-CHLOROPHENYL)-2-HYDROXYETHYL]-1,2,4-TRIAZOLE-3-CARBOHYDRAZIDE, AKOS025392623, BS-5117

Molecular Formula:	C₁₁H₁₂ClN₅O₂	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JYTLOJPCDIZIPO-UHFFFAOYSA-N

1986367-26-3

1-[2-(3-CHLOROPHENYL)-2-HYDROXYETHYL]-1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-[2-(3-chlorophenyl)-2-hydroxyethyl]-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1993176-29-6
Synonyms: 1-[2-(3-chlorophenyl)-2-hydroxyethyl]-1H-1,2,4-triazole-3-carboxylic acid, 1-[2-(3-CHLOROPHENYL)-2-HYDROXYETHYL]-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID, AKOS025392579, BS-4874

Molecular Formula:	C₁₁H₁₀ClN₃O₃	Molecular Weight:	267.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYGWTEYWVWTMBF-UHFFFAOYSA-N

1993176-29-6

1-[2-(3-Chlorophenyl)-2H-1,2,3-triazol-4-yl]propan-2-one (0 suppliers)

IUPAC Name: 1-[2-(3-chlorophenyl)triazol-4-yl]propan-2-one | CAS Registry Number: 54833-33-9
Synonyms: AC1LCT0W, CHEWPERSMBVDTP-UHFFFAOYSA-N, 2-Propanone, 1-[2-(3-chlorophenyl)-2H-1,2,3-triazol-4-yl]-, 1-[2-(3-chlorophenyl)triazol-4-yl]propan-2-one, 1-[2-(3-Chlorophenyl)-2H-1,2,3-triazol-4-yl]acetone #

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHEWPERSMBVDTP-UHFFFAOYSA-N

54833-33-9

1-[2-(3-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 672950-22-0
Synonyms: 1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, 1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone, AC1MXEQB, MLS000706962, CHEMBL1329867, 1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone, HMS2695D20, KS-00003A6Y, ZINC6187236, AKOS001365109, MCULE-9233821811, SMR000335787, 5R-0813, Z48867093

Molecular Formula:	C₁₂H₁₀ClNOS	Molecular Weight:	251.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYVQQMWZZNLXTI-UHFFFAOYSA-N

672950-22-0

1-[2-(3-CHLOROPHENYL)-ETHYL]-1H-PYRAZOL-4-OL (0 suppliers)

2270907-75-8

1-[2-(3-Chlorophenyl)ethyl]-piperazine (1 supplier)

IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]piperazine | CAS Registry Number: 113240-38-3
Synonyms: 1-[2-(3-chlorophenyl)-ethyl]piperazine, AGN-PC-0259UZ, SCHEMBL9397258, CLKQGHYYLMDFID-UHFFFAOYSA-N, AKOS011793674, Piperazine, 1-[2-(3-chlorophenyl)ethyl]-

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLKQGHYYLMDFID-UHFFFAOYSA-N

113240-38-3

1-[2-(3-Chlorophenyl)pyrimidin-4-yl]methanamine (0 suppliers)

1343127-63-8

1-[2-(3-CYANOPHENYL)-2-HYDROXYETHYL]-1H-1,2,3-TRIAZOLE-4-CARBOHYDRAZIDE (0 suppliers)

IUPAC Name: 1-[2-(3-cyanophenyl)-2-hydroxyethyl]triazole-4-carbohydrazide | CAS Registry Number: 1987084-17-2
Synonyms: 1-[2-(3-cyanophenyl)-2-hydroxyethyl]-1H-1,2,3-triazole-4-carbohydrazide, 1-[2-(3-cyanophenyl)-2-hydroxyethyl]triazole-4-carbohydrazide, AKOS025392590, BS-4938

Molecular Formula:	C₁₂H₁₂N₆O₂	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MJGWXMWKQYGYBB-UHFFFAOYSA-N

1987084-17-2

1-[2-(3-Cyanopyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[2-(3-cyanopyridin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1334148-43-4
Synonyms: 1-[2-(3-cyanopyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, ZINC68589894, AKOS033212168, MCULE-9311048070, EN300-74084, Z1267877809

Molecular Formula:	C₁₉H₁₆N₆O₂	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QHERJZDBJMCMML-UHFFFAOYSA-N

1334148-43-4

1-[2-(3-Cyclohexen-1-yl)ethyl]-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane (0 suppliers)

IUPAC Name: 5-(2-cyclohex-3-en-1-ylethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 95149-29-4
Synonyms: NSC355443, AC1L7LTW, 1-(2-(3-Cyclohexenyl)ethyl)silatrane, NSC-355443, 5-(2-cyclohex-3-en-1-ylethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula:	C₁₄H₂₅NO₃Si	Molecular Weight:	283.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTIDMPCTUFVTFC-UHFFFAOYSA-N

95149-29-4

1-[2-(3-Cyclohexen-1-Yl)ethyl]-3,5,7,9,11,13,15-Heptacyclopentylpentacyclo[9.5.1(3,9).1(5,15).1(7,13)]octasiloxane (3 suppliers)

Synonyms: AC1NAHYZ, Cyclohexenylethyl-POSS®, PSS-[2-(3-Cyclohexen-1-yl)ethyl]-Heptacyclopentyl substituted, 1-[2-(3-Cyclohexen-1-yl)ethyl]-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.13,9.15,15.17,13]octasiloxane

Molecular Formula:	C₄₃H₇₆O₁₂Si₈	Molecular Weight:	1009.740340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KBSDLBVPAHQCRY-UHFFFAOYSA-N

307496-19-1

1-[2-(3-Cyclohexylpropoxy)-2-oxoethyl]-1-methylpyrrolidin-1-ium Iodide (1 supplier)

386737-17-3

1-[2-(3-FLUORO-4-METHYLPHENYL)-1,3-THIAZOL-4-YL]ETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-[2-(3-fluoro-4-methylphenyl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 228581-94-0
Synonyms: 4-Acetyl-2-(3-fluoro-4-methylphenyl)thiazole, 1-[2-(3-fluoro-4-methylphenyl)-1,3-thiazol-4-yl]ethanone, ZINC00127801, AC1MCOQK, Maybridge1_008911, CTK4F0335, HMS566N01, MolPort-001-778-266, SPB07619, SBB098427, AKOS009158936, AG-E-65903, KB-188902, KB-216948, 4-acetyl-2-(3-fluoro-4-methylphenyl)-1,3-thiazole, Ethanone,1-[2-(3-fluoro-4-methylphenyl)-4-thiazolyl]-

Molecular Formula:	C₁₂H₁₀FNOS	Molecular Weight:	235.277303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXCIGYOSLYXKDG-UHFFFAOYSA-N

228581-94-0

1-[2-(3-Fluorophenyl)-1,3-thiazol-5-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-(3-fluorophenyl)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1247418-31-0
Synonyms: 1-[2-(3-fluorophenyl)-1,3-thiazol-5-yl]ethan-1-one, MolPort-013-352-444, KS-00003AD4, ZINC54159117, AKOS011945125, 5T-0822

Molecular Formula:	C₁₁H₈FNOS	Molecular Weight:	221.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USGBTEYIRGDOAE-UHFFFAOYSA-N

1247418-31-0

1-[2-(3-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 879626-93-4
Synonyms: 1-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, 1-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone, AC1PHHF8, SCHEMBL15655703, KS-00001VZF, ZINC7845988, BBL006339, MFCD09304610, STL133769, AKOS005744270, MCULE-7831222739, RP13521, NCGC00319711-01, AB01316674-02, 3T-0846, Z48866153, 1-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

Molecular Formula:	C₁₂H₁₀FNOS	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFPMIRIGJCXVQN-UHFFFAOYSA-N

879626-93-4

1-[2-(3-Fluorophenyl)ethyl]-piperazine (2 suppliers)

IUPAC Name: 1-[2-(3-fluorophenyl)ethyl]piperazine | CAS Registry Number: 188400-93-3
Synonyms: 1-[2-(3-fluorophenyl)ethyl]piperazine, AC1NFXFR, AGN-PC-0LFZGF, SCHEMBL8411258, GSSODEWYFSLYLJ-UHFFFAOYSA-N, MolPort-000-147-722, BBL020716, STK893406, AKOS001476978, MCULE-9414361650, 4-[2-(3-fluorophenyl)ethyl]piperazine, AB0215862, Piperazine, 1-[2-(3-fluorophenyl)ethyl]-, (s)-[2-(3-fluorophenyl) ethyl] piperazine, K-5651

Molecular Formula:	C₁₂H₁₇FN₂	Molecular Weight:	208.275183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSSODEWYFSLYLJ-UHFFFAOYSA-N

188400-93-3

1-[2-(3-Fluorophenyl)pyrimidin-4-yl]methanamine (0 suppliers)

IUPAC Name: [2-(3-fluorophenyl)pyrimidin-4-yl]methanamine | CAS Registry Number: 1341168-72-6
Synonyms: AKOS012042832, (2-(3-Fluorophenyl)pyrimidin-4-yl)methanamine

Molecular Formula:	C₁₁H₁₀FN₃	Molecular Weight:	203.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJXNRGGTXJKJFC-UHFFFAOYSA-N

1341168-72-6

1-[2-(3-FLUOROPHENYL)SULFANYLPHENYL]-N,N-DIMETHYL-METHANAMINE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-[2-(3-fluorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine | CAS Registry Number: 139009-29-3
Synonyms: VUFB 17737, CID6448459, LS-30494, N,N-Dimethyl-2-(3-fluorophenylthio)benzylamine hydrogen maleate, Benzylamine, N,N-dimethyl-o-((m-fluorophenyl)thio)-, maleate (1:1), Benzenemethanamine, N,N-dimethyl-2-((3-fluorophenyl)thio)-, (E)-2-butenedioate (1:1), N,N-Dimethyl-2-((3-fluorophenyl)thio)benzenemethanamine (E)-2-butenedioate (1:1)

Molecular Formula:	C₁₉H₂₀FNO₄S	Molecular Weight:	377.429803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSDDLLVUDAQWHH-WLHGVMLRSA-N

139009-29-3

1-[2-(3-hydroxypropyl)-5-methyl-1-pyrrolidinyl]Ethanone (0 suppliers)

IUPAC Name: 1-[2-(3-hydroxypropyl)-5-methylpyrrolidin-1-yl]ethanone | CAS Registry Number: 10246-15-8
Synonyms: AKOS022505496

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXKAPESJZOKYOE-UHFFFAOYSA-N

10246-15-8

1-[2-(3-methoxy-phenoxy)-ethyl]-1H-pyrazol-4-ylamine (0 suppliers)

IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]pyrazol-4-amine | CAS Registry Number: 1394162-00-5
Synonyms: SCHEMBL12479353, RQTYOIRKKYRAQV-UHFFFAOYSA-N, AKOS011419495, 1H-Pyrazol-4-amine, 1-[2-(3-methoxyphenoxy)ethyl]-, 1-[2-(3-Methoxy-phenoxy)-ethyl]-1H-pyrazol-4-ylamine

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQTYOIRKKYRAQV-UHFFFAOYSA-N

1394162-00-5

1-[2-(3-methoxy-phenyl)-ethyl]-1H-pyrazol-4-ylamine (0 suppliers)

IUPAC Name: 1-[2-(3-methoxyphenyl)ethyl]pyrazol-4-amine | CAS Registry Number: 1258558-41-6
Synonyms: SCHEMBL1703175, AMTPDTUQPMZZSR-UHFFFAOYSA-N, AKOS023259160, 1H-Pyrazol-4-amine, 1-[2-(3-methoxyphenyl)ethyl]-, 1-[2-(3-Methoxy-phenyl)-ethyl]-1H-pyrazol-4-ylamine

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMTPDTUQPMZZSR-UHFFFAOYSA-N

1258558-41-6

1-[2-(3-METHOXYPHENOXY)ETHYL]PIPERAZINE 95% (6 suppliers)

IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]piperazine | CAS Registry Number: 148315-69-9
Synonyms: 1-[2-(3-Methoxy-phenoxy)-ethyl]-piperazine, 1-[2-(3-methoxyphenoxy)ethyl]piperazine, SBB011750, 1-(2-(3-Methoxyphenoxy)ethyl)piperazine, AC1LFZHM, BAS 05621567, SureCN8785521, CTK4C5764, MolPort-000-871-515, AKOS000268809, AG-D-93842, MCULE-8832612651, 3-methoxy-1-(2-piperazinylethoxy)benzene, AK108305, KB-90322, 1-[2-(3-Methoxy-phenoxy)-ethyl]piperazine, BB 0217764

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKKDHOAVZQZXCE-UHFFFAOYSA-N

148315-69-9

1-[2-(3-METHOXYPHENYL)-ETHYL]-1H-PYRAZOL-4-OL (0 suppliers)

2270912-40-6

1-[2-(3-Methoxyphenyl)Ethenyl]-2-(Phenylmethoxy)Benzene (7 suppliers)

IUPAC Name: 1-methoxy-3-[2-(2-phenylmethoxyphenyl)ethenyl]benzene | CAS Registry Number: 1072930-86-9
Synonyms: 1-(Benzyloxy)-2-(3-methoxystyryl)benzene, CTK8B9209, ANW-62207, KB-215651

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMHAQZODPXEMNF-UHFFFAOYSA-N

1072930-86-9

1-[2-(3-Methoxyphenyl)ethenyl]naphthalene (2 suppliers)

1239603-55-4

1-[2-(3-methoxyphenyl)ethyl]-1-methylurea (0 suppliers)

IUPAC Name: 1-[2-(3-methoxyphenyl)ethyl]-1-methylurea | CAS Registry Number: 69226-65-9
Synonyms: N-(3-Methoxyphenethyl)-N-methylurea, BRN 3301600, 3-Methoxy-beta-phenylethylmethylurea, Urea, N-(3-methoxyphenethyl)-N-methyl-, AC1MHJW0, CTK9A1252, LS-160425

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVNAGXQPLTYCCV-UHFFFAOYSA-N

69226-65-9

1-[2-(3-methoxyphenyl)ethyl]-3,4,6,7-tetrahydrocyclopenta[b]pyridine-2,5-dione (0 suppliers)

IUPAC Name: 1-[2-(3-methoxyphenyl)ethyl]-3,4,6,7-tetrahydrocyclopenta[b]pyridine-2,5-dione | CAS Registry Number: 2118-99-2
Synonyms: MLS003171095, NSC351288, AC1L7JUA, AGN-PC-0JMB4S, CHEMBL2359277, NSC-351288, SMR001875004

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUYFBTCRRNBTHS-UHFFFAOYSA-N

2118-99-2

166351 to 166400 of 343376 results Page:

3320 3321 3322 3323 3324 3325 3326 3327 [3328] 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340