1-(3-Bromo-benzyl)-4-ethoxy-1H-pyrazole,1-(3-Bromo-benzyl)-piperidine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

125851 to 125900 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Bromo-benzyl)-4-ethoxy-1H-pyrazole (0 suppliers)

IUPAC Name: 1-[(3-bromophenyl)methyl]-4-ethoxypyrazole | CAS Registry Number: 1869783-70-9
Synonyms: A1-08221

Molecular Formula:	C₁₂H₁₃BrN₂O	Molecular Weight:	281.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKLRFTSWKXGHQO-UHFFFAOYSA-N

1869783-70-9

1-(3-Bromo-benzyl)-piperidine (0 suppliers)

1-(3-Bromo-benzyl)-piperidine-3-carboxylic acid (1 supplier)

896046-55-2

1-(3-Bromo-benzyl)-piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[(3-bromophenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 901920-76-1
Synonyms: AC1N0LJI, 1-[(3-bromophenyl)methyl]piperidine-4-carboxylic Acid, AKOS005766787, 1-(3-bromobenzyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZBRWIYIAPIPGS-UHFFFAOYSA-N

901920-76-1

1-(3-Bromo-isoxazol-5-yl)-ethanol (3 suppliers)

IUPAC Name: 1-(3-bromo-1,2-oxazol-5-yl)ethanol | CAS Registry Number: 105174-96-7
Synonyms: 1-(3-BROMO-ISOXAZOL-5-YL)-ETHANOL, SCHEMBL10342261, WGLGIWBDQVBWJP-UHFFFAOYSA-N, 1-(3-bromo-5-isoxazolyl)ethanol, 1-(3-bromoisoxazol-5-yl)ethan-1-ol, 3-bromo-5-(1-hydroxyethyl)-isoxazole, Z-6150

Molecular Formula:	C₅H₆BrNO₂	Molecular Weight:	192.010640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGLGIWBDQVBWJP-UHFFFAOYSA-N

105174-96-7

1-(3-Bromo-isoxazol-5-yl)-ethylamine (1 supplier)

IUPAC Name: 1-(3-bromo-1,2-oxazol-5-yl)ethanamine | CAS Registry Number: 1187930-15-9
Synonyms: 1-(3-BROMO-ISOXAZOL-5-YL)-ETHYLAMINE, 1-(3-bromo-1,2-oxazol-5-yl)ethan-1-amine

Molecular Formula:	C₅H₇BrN₂O	Molecular Weight:	191.028 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZKRLMLVJBZKET-UHFFFAOYSA-N

1187930-15-9

1-(3-Bromo-phenyl)-1,3-dihydro-imidazol-2-one (4 suppliers)

IUPAC Name: 3-(3-bromophenyl)-1H-imidazol-2-one | CAS Registry Number: 944709-54-0
Synonyms: 1-(3-BROMO-PHENYL)-1,3-DIHYDRO-IMIDAZOL-2-ONE, SureCN1787577, CTK5H6667, ZINC35269747, AKOS015834580, AG-H-90106, KB-213671, 1-(3-bromophenyl)-1,3-dihydro-imidazol-2-one

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSEFYTRZEWBZFT-UHFFFAOYSA-N

944709-54-0

1-(3-bromo-phenyl)-1H-benzoimidazole-5-carbonitrile (0 suppliers)

IUPAC Name: 1-(3-bromophenyl)benzimidazole-5-carbonitrile | CAS Registry Number: 951655-22-4
Synonyms: 1-(3-Bromo-phenyl)-1H-benzoimidazole-5-carbonitrile, SCHEMBL1761861, FCZBPZNXGHOXQI-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₈BrN₃	Molecular Weight:	298.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCZBPZNXGHOXQI-UHFFFAOYSA-N

951655-22-4

1-(3-bromo-phenyl)-1H-imidazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-bromophenyl)imidazole-4-carboxylic acid | CAS Registry Number: 445303-24-2
Synonyms: 1-(3-Bromophenyl)-1H-imidazole-4-carboxylic acid, SCHEMBL1885458, SDRYSGMVWHIYED-UHFFFAOYSA-N, ZINC50225927, AKOS011335481, AK382231, 1-(3-Bromo-phenyl)-1H-imidazole-4-carboxylic Acid

Molecular Formula:	C₁₀H₇BrN₂O₂	Molecular Weight:	267.082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDRYSGMVWHIYED-UHFFFAOYSA-N

445303-24-2

1-(3-bromo-phenyl)-1H-imidazole-4-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 1-(3-bromophenyl)imidazole-4-carboxylate | CAS Registry Number: 934631-83-1
Synonyms: 1-(3-Bromo-phenyl)-1H-imidazole-4-carboxylic acid ethyl ester, SCHEMBL1881082, BMUDAEQCEHQLSB-UHFFFAOYSA-N, AKOS027366360, AK371729, Ethyl 1-(3-bromophenyl)-1H-imidazole-4-carboxylate

Molecular Formula:	C₁₂H₁₁BrN₂O₂	Molecular Weight:	295.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMUDAEQCEHQLSB-UHFFFAOYSA-N

934631-83-1

1-(3-bromo-phenyl)-1H-imidazole-4-carboxylic acid pyridin-3-yl ester (0 suppliers)

IUPAC Name: pyridin-3-yl 1-(3-bromophenyl)imidazole-4-carboxylate | CAS Registry Number: 934631-85-3
Synonyms: SCHEMBL1880783, 1-(3-bromo-phenyl)-1h-imidazole-4-carboxylic acid pyridin-3-yl ester

Molecular Formula:	C₁₅H₁₀BrN₃O₂	Molecular Weight:	344.168 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHIOQKSARLHZNT-UHFFFAOYSA-N

934631-85-3

1-(3-Bromo-phenyl)-1H-pyrazole-4-carbonitrile (1 supplier)

IUPAC Name: 1-(3-bromophenyl)pyrazole-4-carbonitrile | CAS Registry Number: 1208081-18-8
Synonyms: 1-(3-BROMO-PHENYL)-1H-PYRAZOLE-4-CARBONITRILE, 1-(3-bromophenyl)-1H-pyrazole-4-carbonitrile, CTK7C9090, ACN-P000661, MFCD11845710, SBB100358, ZINC44154472, 1-(3-bromophenyl)pyrazole-4-carbonitrile

Molecular Formula:	C₁₀H₆BrN₃	Molecular Weight:	248.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNHKJPZZKLEFOE-UHFFFAOYSA-N

1208081-18-8

1-(3-Bromo-phenyl)-1H-pyrrole (11 suppliers)

IUPAC Name: 1-(3-bromophenyl)pyrrole | CAS Registry Number: 107302-22-7
Synonyms: 1-(3-bromophenyl)-1H-pyrrole, 1H-pyrrole, 1-(3-bromophenyl)-, CID642818, ZINC00158962, 2Y-0843, AN-648/40859907, InChI=1/C10H8BrN/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEUXOIBRUWVBGM-UHFFFAOYSA-N

107302-22-7

1-(3-Bromo-phenyl)-2,2,2-trifluoro-ethylamine (5 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 843608-45-7
Synonyms: 1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE, 1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE, (S)-1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, MolPort-021-785-859, AKOS015152585, AB39946, NE64160, 1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

Molecular Formula:	C₈H₇BrF₃N	Molecular Weight:	254.047090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBOABZOPYZNWCX-UHFFFAOYSA-N

843608-45-7

1-(3-Bromo-phenyl)-2,2,2-trifluoro-ethylamine hydrochloride (5 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 842169-71-5
Synonyms: NE64244, 1-(3-bromophenyl)-2,2,2-trifluoroethan-1-amine hydrochloride

Molecular Formula:	C₈H₈BrClF₃N	Molecular Weight:	290.508030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRGOYEFQAGQGHF-UHFFFAOYSA-N

842169-71-5

1-(3-BROMO-PHENYL)-2,2-DIFLUORO-CYCLOPROPANECARBONITRILE (4 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2,2-difluorocyclopropane-1-carbonitrile | CAS Registry Number: 908333-94-8
Synonyms: MolPort-004-968-623, FS002400, 1-(3-Bromo-phenyl)-2,2-difluoro-cyclopropanecarbonitrile

Molecular Formula:	C₁₀H₆BrF₂N	Molecular Weight:	258.062146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJFHIXQBKUXFFP-UHFFFAOYSA-N

908333-94-8

1-(3-Bromo-Phenyl)-2,5-Dihydro-1H-Pyrrole (4 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2,5-dihydropyrrole | CAS Registry Number: 464174-43-4
Synonyms: MolPort-000-150-025, ZINC15042261, FS010817, 1-(3-Bromo-phenyl)-2,5-dihydro-1H-pyrrole

Molecular Formula:	C₁₀H₁₀BrN	Molecular Weight:	224.097100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYJCDQKEWQBYPM-UHFFFAOYSA-N

464174-43-4

1-(3-BROMO-PHENYL)-2-(5-CHLORO-2-METHOXY-PHENYL)-ETHANE-1,2-DIONE (0 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2-(5-chloro-2-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 951626-13-4
Synonyms: 1-(3-Bromo-phenyl)-2-(5-chloro-2-methoxy-phenyl)-ethane-1,2-dione, 1-(3-BROMOPHENYL)-2-(5-CHLORO-2-METHOXYPHENYL)ETHANE-1,2-DIONE

Molecular Formula:	C₁₅H₁₀BrClO₃	Molecular Weight:	353.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIWKKXZCUFTELS-UHFFFAOYSA-N

951626-13-4

1-(3-BROMO-PHENYL)-2-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHANONE OXIME (0 suppliers)

1-(3-BROMO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPEN-1-ONE (5 suppliers)

IUPAC Name: 1-(3-bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one | CAS Registry Number: 71504-03-5
Synonyms: AG-G-80271, ZINC04106606, AC1MW6SA, CTK5D4424, MolPort-002-886-678, AKOS005107250, MCULE-2454503557, MS-1582, 1-(3-bromophenyl)-3,3-bis(methylsulfanyl)-2-propen-1-one, 1-(3-bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one, 2-Propen-1-one,1-(3-bromophenyl)-3,3-bis(methylthio)-, 1-(3-BROMO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE

Molecular Formula:	C₁₁H₁₁BrOS₂	Molecular Weight:	303.238440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGBLSWGFGWUCAD-UHFFFAOYSA-N

71504-03-5

1-(3-Bromo-phenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-bromophenyl)-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 294877-38-6
Synonyms: 1-(3-BROMO-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE, CTK7H8026, MFCD11845716, ZINC32125739, 1-(3-bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₁₂H₁₁BrN₂O	Molecular Weight:	279.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDVARZDMFKJMRM-UHFFFAOYSA-N

294877-38-6

1-(3-BROMO-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-(3-bromophenyl)-3,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 959582-69-5
Synonyms: 1-(3-Bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, 1-(3-bromophenyl)-3,5-dimethylpyrazole-4-carboxylic acid, SCHEMBL2197832, GKWQVACDLZXGEF-UHFFFAOYSA-N, DTXSID901186323, MFCD06200971, AKOS005070563, DB-110881, CS-0335836, 4Y-0811, 1-(3-Bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylicacid, 1-(3-Bromo-phenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₁BrN₂O₂	Molecular Weight:	295.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKWQVACDLZXGEF-UHFFFAOYSA-N

959582-69-5

1-(3-Bromo-phenyl)-butane-1,3-dione (8 suppliers)

IUPAC Name: 4-(4-bromophenyl)-4-hydroxybut-3-en-2-one | CAS Registry Number: 4023-81-8
Synonyms: ZINC03886812

Molecular Formula:	C₁₀H₉BrO₂	Molecular Weight:	241.081260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPMLNAUGJOJXLT-UHFFFAOYSA-N

4023-81-8

1-(3-Bromo-phenyl)-cyclohexanecarboxylic acid amide (1 supplier)

676138-33-3

1-(3-Bromo-phenyl)-cyclohexanol (2 suppliers)

IUPAC Name: 1-(3-bromophenyl)cyclohexan-1-ol | CAS Registry Number: 19920-85-5
Synonyms: 1-(3-BROMO-PHENYL)-CYCLOHEXANOL, Cyclohexanol, 1-(3-bromophenyl)-, SCHEMBL971031

Molecular Formula:	C₁₂H₁₅BrO	Molecular Weight:	255.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIVQHOPDYRZYGD-UHFFFAOYSA-N

19920-85-5

1-(3-Bromo-phenyl)-cyclopropanecarbaldehyde (1 supplier)

IUPAC Name: 1-(3-bromophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1267279-00-4
Synonyms: 1-(3-bromo-phenyl)-cyclopropanecarbaldehyde

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFRYNNOVGPGFFN-UHFFFAOYSA-N

1267279-00-4

1-(3-BROMO-PHENYL)-ETHANONEOXIME (0 suppliers)

1-(3-Bromo-Phenyl)-Ethylamine (10 suppliers)

IUPAC Name: 1-(3-bromophenyl)ethanamine | CAS Registry Number: 74877-08-0
Synonyms: 1-(3-bromophenyl)ethanamine, SBB047651, 1-(3'-BROMOPHENYL)ETHYLAMINE, (R)-1-(3-Bromophenyl)ethylamine, 176707-77-0, ACMC-20a6mh, ACMC-20a4b6, SureCN749481, AC1Q2B7E, 1-(3-bromophenyl)ethylamine, AGN-PC-0162TU, CTK4D6285, MolPort-004-304-031, ART-CHEM-BB ACB001713, ALBB-005066, STK501574, AKOS000141365, AG-E-27067, AS03461, MCULE-7496119122

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIBZHYLTOAGURM-UHFFFAOYSA-N

74877-08-0

1-(3-BROMO-PHENYL)-NAPHTHALENE (6 suppliers)

IUPAC Name: 1-(3-bromophenyl)naphthalene | CAS Registry Number: 853945-53-6
Synonyms: 3-(1-naphthyl)-1-bromobenzene, 1-(3-bromophenyl)naphthalene, 1(3-bromophenyl)naphthalene, 1(3-bromophenyl) naphthalene, 1-(3-bromophenyl) naphthalene, SCHEMBL1040847, ANPSUGBBTPJBLQ-UHFFFAOYSA-N, MolPort-028-746-338, ZINC82080606, AKOS024438836, AK317256, OR087615, 3-(1-Naphthyl)-1-bromobenzene, AldrichCPR

Molecular Formula:	C₁₆H₁₁Br	Molecular Weight:	283.168 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ANPSUGBBTPJBLQ-UHFFFAOYSA-N

853945-53-6

1-(3-Bromo-phenyl)-piperazine (0 suppliers)

1-(3-BROMO-PHENYL)-PIPERIDIN-2-ONE (7 suppliers)

IUPAC Name: 1-(3-bromophenyl)piperidin-2-one | CAS Registry Number: 1016847-66-7
Synonyms: 1-(3-bromophenyl)piperidin-2-one, ACMC-2097wh, AC1Q24JQ, CTK4A0100, MolPort-004-338-999, 1-(3-Bromophenyl)piperidin-2-one,, ANW-14511, ZINC02524337, AKOS000180870, AG-L-20084, MCULE-4338761237, AK106580, KB-08635, EN300-56473, A-4120, T7100896, I14-24928

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYKXCRWDVIEYPY-UHFFFAOYSA-N

1016847-66-7

1-(3-bromo-phenyl)-prop-2-en-1-ol (1 supplier)

IUPAC Name: 1-(3-bromophenyl)prop-2-en-1-ol | CAS Registry Number: 58824-55-8
Synonyms: SCHEMBL4414905, AKOS014754670

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYLRFPKXIVNPEE-UHFFFAOYSA-N

58824-55-8

1-(3-Bromo-phenyl)cyclopropanecarbonitrile (7 suppliers)

IUPAC Name: 1-(3-bromophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-83-1
Synonyms: 1-(3-Bromophenyl)cyclopropanecarbonitrile, Cyclopropanecarbonitrile, 1-(3-bromophenyl)-, ACMC-209arq, SureCN3206919, CTK0C2641, MolPort-013-291-115, ANW-18228, ZINC37382602, AKOS009375379, AB39402, AG-L-21374, AK-89235, KB-08631, 1-(3-Bromophenyl)cyclopropanecarbonitrile,, 1-(3-BROMOPHENYL)-1-CYANOCYCLOPROPANE, B-2732, 1-(3-BROMOPHENYL)CYCLOPROPANE-1-CARBONITRILE

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHNBUFCWKWBTIZ-UHFFFAOYSA-N

124276-83-1

1-(3-bromo-phenylcarbamoyl)-4-hydroxy-pyrrolidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(3-bromophenyl)carbamoyl]-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 674301-82-7
Synonyms: SCHEMBL5949985, AKOS010439784

Molecular Formula:	C₁₂H₁₃BrN₂O₄	Molecular Weight:	329.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VTRZSCNVLAFWEV-UHFFFAOYSA-N

674301-82-7

1-(3-bromo-phenylcarbamoyl)-pyrrolidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(3-bromophenyl)carbamoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 674299-60-6
Synonyms: SCHEMBL5949980, AKOS010439598

Molecular Formula:	C₁₂H₁₃BrN₂O₃	Molecular Weight:	313.151 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUTKLGVVBDABFO-UHFFFAOYSA-N

674299-60-6

1-(3-Bromo-prop-1-ynyl)-2-methyl-benzene (2 suppliers)

IUPAC Name: 1-(3-bromoprop-1-ynyl)-2-methylbenzene | CAS Registry Number: 35851-22-0
Synonyms: 1-(3-BROMO-PROP-1-YNYL)-2-METHYL-BENZENE, SCHEMBL8307761, MFCD22482435, ZINC95633745, 1-(3-bromoprop-1-ynyl)-2-methylbenzene

Molecular Formula:	C₁₀H₉Br	Molecular Weight:	209.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKHGEZFXHQXARI-UHFFFAOYSA-N

35851-22-0

1-(3-Bromo-prop-1-ynyl)-3-methyl-benzene (2 suppliers)

IUPAC Name: 1-(3-bromoprop-1-ynyl)-3-methylbenzene | CAS Registry Number: 1015098-91-5
Synonyms: 1-(3-BROMO-PROP-1-YNYL)-3-METHYL-BENZENE, MFCD22482448, ZINC95633177, 1-(3-bromoprop-1-ynyl)-3-methylbenzene

Molecular Formula:	C₁₀H₉Br	Molecular Weight:	209.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUWRDUQOXDZGFL-UHFFFAOYSA-N

1015098-91-5

1-(3-Bromo-propoxy)-2,3-dimethyl-benzene (0 suppliers)

1-(3-Bromo-propoxy)-2-tert-butyl-benzene (0 suppliers)

1-(3-Bromo-propoxy)-4-chloro-benzene (1 supplier)

1-(3-Bromo-propoxy)-4-methoxy-benzene (2 suppliers)

1-(3-bromo-propyl)-1,2,3,4-tetrahydro-quinoline (0 suppliers)

IUPAC Name: 1-(3-bromopropyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 34579-45-8
Synonyms: SCHEMBL5658763, KADJPMRDABMGQM-UHFFFAOYSA-N, AKOS010539430, 3-(1,2,3,4-tetrahydroquinolin-1-yl)propyl bromide

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KADJPMRDABMGQM-UHFFFAOYSA-N

34579-45-8

1-(3-Bromo-propyl)-2-methoxy-benzene (4 suppliers)

1-(3-BROMO-PROPYL)-2-TRIFLUOROMETHYL-BENZENE (4 suppliers)

IUPAC Name: 1-(3-bromopropyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 165803-43-0
Synonyms: SCHEMBL79075, BGMUGPHUUNTEEJ-UHFFFAOYSA-N, 2-(3-Bromopropyl)benzotrifluoride, ZINC70791442, AKOS013834210, AK246071, OR167701, SC-70902, 1-(3-bromopropyl)-2-trifluoromethylbenzene, 1-(3-Bromo-propyl)-2-trifluoromethyl-benzene, 1-(3-bromopropyl)-2-(trifluoromethyl)benzene C, Benzene, 1-(3-bromopropyl)-2-(trifluoromethyl)-

Molecular Formula:	C₁₀H₁₀BrF₃	Molecular Weight:	267.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGMUGPHUUNTEEJ-UHFFFAOYSA-N

165803-43-0

1-(3-Bromo-propyl)-4-ethyl-benzene (2 suppliers)

IUPAC Name: 1-(3-bromopropyl)-4-ethylbenzene | CAS Registry Number: 181805-79-8
Synonyms: 1-(3-BROMO-PROPYL)-4-ETHYL-BENZENE, Benzene, 1-(3-bromopropyl)-4-ethyl-, SCHEMBL80265, AKOS011895911, 1-(3-BROMOPROPYL)-4-ETHYLBENZENE

Molecular Formula:	C₁₁H₁₅Br	Molecular Weight:	227.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNJHQKKMASTTAY-UHFFFAOYSA-N

181805-79-8

1-(3-Bromo-propyl)-4-octyl-benzene (2 suppliers)

IUPAC Name: 1-(3-bromopropyl)-4-octylbenzene | CAS Registry Number: 1611469-80-7
Synonyms: 1-(3-Bromopropyl)-4-octylbenzene, AKOS030568312

Molecular Formula:	C₁₇H₂₇Br	Molecular Weight:	311.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HIGVZZQJVACQSB-UHFFFAOYSA-N

1611469-80-7

1-(3-bromo-pyridin-2-yl)-4-methyl-piperazine (1 supplier)

IUPAC Name: 1-(3-bromopyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 87394-59-0
Synonyms: CHEMBL50017, 1-(3-bromopyridin-2-yl)-4-methylpiperazine, SCHEMBL10112808, AKOS010632421, AM87313, AK166612

Molecular Formula:	C₁₀H₁₄BrN₃	Molecular Weight:	256.142260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQIOJCBARSSJKK-UHFFFAOYSA-N

87394-59-0

1-(3-BROMO-PYRIDINE-2-YL)-3-(3-ETHOXYCARBONYL-PHENYL)-UREA (4 suppliers)

IUPAC Name: ethyl 3-[(3-bromopyridin-2-yl)carbamoylamino]benzoate | CAS Registry Number: 885267-07-2
Synonyms: AG-H-56757, AGN-PC-01NP0C, CTK5G0075, ZINC39711893, KB-213711, ethyl 3-[(3-bromopyridin-2-yl)carbamoylamino]benzoate, Benzoic acid,3-[[[(3-bromo-2-pyridinyl)amino]carbonyl]amino]-, ethyl ester

Molecular Formula:	C₁₅H₁₄BrN₃O₃	Molecular Weight:	364.193960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZPLFCABAIJPHN-UHFFFAOYSA-N

885267-07-2

1-(3-Bromo-thiophen-2-yl)-ethylamine (0 suppliers)

IUPAC Name: 1-(3-bromothiophen-2-yl)ethanamine | CAS Registry Number: 1086393-20-5
Synonyms: 1-(3-BROMO-THIOPHEN-2-YL)-ETHYLAMINE, AKOS009939988, 1-(3-bromothiophen-2-yl)ethan-1-amine, Z-7039

Molecular Formula:	C₆H₈BrNS	Molecular Weight:	206.101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWKSAVZOEYLRAF-UHFFFAOYSA-N

1086393-20-5

1-(3-Bromoadamantan-1-yl)propan-2-one (2 suppliers)

IUPAC Name: 1-(3-bromo-1-adamantyl)propan-2-one | CAS Registry Number: 727416-54-8
Synonyms: 1-(3-bromoadamantan-1-yl)propan-2-one, 1-(3-Bromo-adamantan-1-yl)-propan-2-one, 1-(3-bromoadamantanyl)acetone, 1-(3-bromotricyclo[3.3.1.1~3,7~]dec-1-yl)propan-2-one, CTK6A0083, 1-(3-bromo-1-adamantyl)acetone, BBL038780, SBB017454, STK312543, AKOS000310012, MCULE-6115576194, ST078448, EN300-229487

Molecular Formula:	C₁₃H₁₉BrO	Molecular Weight:	271.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWDZCKKSXFQQAV-UHFFFAOYSA-N

727416-54-8

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