(1R)-1-(4-BROMO-3-CHLOROPHENYL)-2,2-DIMETHYLPROPYLAMINE,(1R)-1-(4-BROMO-3-CHLOROPHENYL)-2-METHYLPROPYLAMINE Suppliers & Manufacturers

CHEMICAL products : Other

16501 to 16550 of 317372 results Page:

320 321 322 323 324 325 326 327 328 329 330 [331] 332 333 334 335 336 337 338 339 340

PRODUCT NAME

CAS Registry Number

(1R)-1-(4-BROMO-3-CHLOROPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)

1388088-78-5

(1R)-1-(4-BROMO-3-CHLOROPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)

1213218-10-0

(1R)-1-(4-BROMO-3-CHLOROPHENYL)BUT-3-ENYLAMINE (0 suppliers)

1270145-40-8

(1R)-1-(4-BROMO-3-CHLOROPHENYL)BUTYLAMINE (0 suppliers)

1213134-13-4

(1R)-1-(4-BROMO-3-CHLOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-(4-bromo-3-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1212919-80-6
Synonyms: 1-(4-BROMO-3-CHLOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(4-BROMO-3-CHLOROPHENYL)ETHANE-1,2-DIAMINE, 1213408-57-1, 1270461-39-6

Molecular Formula:	C₈H₁₀BrClN₂	Molecular Weight:	249.536 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMQOJURZEHNPKB-UHFFFAOYSA-N

1212919-80-6

(1R)-1-(4-BROMO-3-CHLOROPHENYL)ETHYLAMINE (0 suppliers)

1213455-11-8

(1R)-1-(4-BROMO-3-CHLOROPHENYL)PENTYLAMINE (0 suppliers)

1259808-62-2

(1R)-1-(4-BROMO-3-CHLOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1R)-1-(4-bromo-3-chlorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213966-16-5

Molecular Formula:	C₉H₉BrClN	Molecular Weight:	246.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IDLCDOOHVVJYEH-SECBINFHSA-N

1213966-16-5

(1R)-1-(4-BROMO-3-CHLOROPHENYL)PROPYLAMINE (0 suppliers)

1212905-55-9

(1R)-1-(4-BROMO-3-FLUOROPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)

1388639-46-0

(1R)-1-(4-BROMO-3-FLUOROPHENYL)BUT-3-EN-1-AMINE (0 suppliers)

IUPAC Name: (1R)-1-(4-bromo-3-fluorophenyl)but-3-en-1-amine | CAS Registry Number: 1270207-67-4
Synonyms: (R)-1-(4-Bromo-3-fluorophenyl)but-3-en-1-amine

Molecular Formula:	C₁₀H₁₁BrFN	Molecular Weight:	244.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBDXBUBAGDHVLC-SNVBAGLBSA-N

1270207-67-4

(1R)-1-(4-BROMO-3-FLUOROPHENYL)BUTYLAMINE (0 suppliers)

1212893-41-8

(1R)-1-(4-BROMO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-(4-bromo-3-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213506-48-9
Synonyms: 1-(4-bromo-3-fluorophenyl)ethane-1,2-diamine, AKOS017550216, (1S)-1-(4-bromo-3-fluorophenyl)ethane-1,2-diamine, 1212983-27-1, 1270343-28-6

Molecular Formula:	C₈H₁₀BrFN₂	Molecular Weight:	233.084 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPYUVYCUMYLLIX-UHFFFAOYSA-N

1213506-48-9

(1R)-1-(4-BROMO-3-FLUOROPHENYL)ETHYLAMINE (4 suppliers)

IUPAC Name: (1R)-1-(4-bromo-3-fluorophenyl)ethanamine | CAS Registry Number: 1241679-91-3
Synonyms: (R)-1-(4-Bromo-3-fluorophenyl)ethanamine, CS-0104684, (R)-1-(4-Bromo-3-fluorophenyl)ethan-1-amine

Molecular Formula:	C₈H₉BrFN	Molecular Weight:	218.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LISQGUAIGJDDOK-RXMQYKEDSA-N

1241679-91-3

(1R)-1-(4-BROMO-3-FLUOROPHENYL)PENTYLAMINE (0 suppliers)

1259722-30-9

(1R)-1-(4-BROMO-3-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1R)-1-(4-bromo-3-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1212988-40-3

Molecular Formula:	C₉H₉BrFN	Molecular Weight:	230.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQXSZWYUFULNFT-SECBINFHSA-N

1212988-40-3

(1R)-1-(4-BROMO-3-FLUOROPHENYL)PROPYLAMINE (0 suppliers)

1212944-48-3

(1R)-1-(4-BROMO-3-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)

1213380-65-4

(1R)-1-(4-BROMO-3-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)

1390719-82-0

(1R)-1-(4-BROMO-3-METHYLPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)

1213406-63-3

(1R)-1-(4-BROMO-3-METHYLPHENYL)BUT-3-ENYLAMINE (0 suppliers)

1270042-18-6

(1R)-1-(4-BROMO-3-METHYLPHENYL)BUTYLAMINE (0 suppliers)

1213653-85-0

(1R)-1-(4-bromo-3-methylphenyl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1R)-1-(4-bromo-3-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 2225126-87-2
Synonyms: (R)-1-(4-Bromo-3-methylphenyl)ethan-1-amine hydrochloride, (1R)-1-(4-bromo-3-methylphenyl)ethanamine;hydrochloride

Molecular Formula:	C₉H₁₃BrClN	Molecular Weight:	250.560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SCQFKYGGAVQXAW-OGFXRTJISA-N

2225126-87-2

(1R)-1-(4-BROMO-3-METHYLPHENYL)PENTYLAMINE (0 suppliers)

1259601-51-8

(1R)-1-(4-BROMO-3-METHYLPHENYL)PROP-2-ENYLAMINE (3 suppliers)

IUPAC Name: (1R)-1-(4-bromo-3-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213961-38-6

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLHJVLDVTVYOMH-SNVBAGLBSA-N

1213961-38-6

(1R)-1-(4-BROMO-3-METHYLPHENYL)PROPYLAMINE (0 suppliers)

1213195-08-4

(1R)-1-(4-Bromophenyl)-2,2-difluoroethan-1-amine (0 suppliers)

IUPAC Name: (1R)-1-(4-bromophenyl)-2,2-difluoroethanamine | CAS Registry Number: 1932495-43-6

Molecular Formula:	C₈H₈BrF₂N	Molecular Weight:	236.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHRJUROJGQHHTE-SSDOTTSWSA-N

1932495-43-6

(1R)-1-(4-bromophenyl)-2,2-difluoroethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: (1R)-1-(4-bromophenyl)-2,2-difluoroethanamine;hydrochloride | CAS Registry Number: 2225127-09-1
Synonyms: (R)-1-(4-Bromophenyl)-2,2-difluoroethanamine hydrochloride, (1R)-1-(4-bromophenyl)-2,2-difluoroethanamine;hydrochloride

Molecular Formula:	C₈H₉BrClF₂N	Molecular Weight:	272.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACHCXLPCNPXNTF-OGFXRTJISA-N

2225127-09-1

(1R)-1-(4-BROMOPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)

1389821-56-0

(1R)-1-(4-BROMOPHENYL)-2-CHLOROETHANOL (0 suppliers)

(1R)-1-(4-bromophenyl)-2-fluoroethanamine (2 suppliers)

IUPAC Name: (1R)-1-(4-bromophenyl)-2-fluoroethanamine | CAS Registry Number: 1246567-36-1
Synonyms: (1R)-1-(4-BROMOPHENYL)-2-FLUOROETHANAMINE, ZINC71654955

Molecular Formula:	C₈H₉BrFN	Molecular Weight:	218.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTQTVYZYSCTZLO-QMMMGPOBSA-N

1246567-36-1

(1R)-1-(4-BROMOPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)

1213606-72-4

(1R)-1-(4-Bromophenyl)-3,3,3-trifluoropropan-1-amine (4 suppliers)

IUPAC Name: (1R)-1-(4-bromophenyl)-3,3,3-trifluoropropan-1-amine | CAS Registry Number: 1259904-38-5
Synonyms: (1R)-1-(4-bromophenyl)-3,3,3-trifluoropropan-1-amine, ZINC19420671, NE39879

Molecular Formula:	C₉H₉BrF₃N	Molecular Weight:	268.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFQGIGAQJPNZSL-MRVPVSSYSA-N

1259904-38-5

(1R)-1-(4-BROMOPHENYL)BUT-3-EN-1-AMINE (0 suppliers)

132313-09-8

(1R)-1-(4-BROMOPHENYL)BUTYLAMINE (0 suppliers)

IUPAC Name: (1R)-1-(4-bromophenyl)butan-1-amine | CAS Registry Number: 698379-35-0
Synonyms: ZINC19415657, AKOS017552996, (R)-1-(4-Bromophenyl)-1-butanamine, (R)-1-(4-Bromophenyl)butan-1-amine, (1R)-1-(4-bromophenyl)butan-1-amine

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STORZZRBHMOXOC-SNVBAGLBSA-N

698379-35-0

(1R)-1-(4-BROMOPHENYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-(4-bromophenyl)ethane-1,2-diamine | CAS Registry Number: 1213411-12-1
Synonyms: 735208-91-0, 1-(4-bromophenyl)-ethane-1,2-diamine, 1-(4-bromophenyl)ethane-1,2-diamine, SCHEMBL11659692, AKOS005265898, SC-51672, (1S)-1-(4-BROMOPHENYL)ETHANE-1,2-DIAMINE, 1213543-81-7

Molecular Formula:	C₈H₁₁BrN₂	Molecular Weight:	215.094 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SICBHEQTGNGHHL-UHFFFAOYSA-N

1213411-12-1

(1R)-1-(4-BROMOPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)

IUPAC Name: 1-(4-bromophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1391486-84-2
Synonyms: 1-(4-BROMOPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1S)-1-(4-BROMOPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1391407-55-8, 40658-65-9

Molecular Formula:	C₈H₁₃BrCl₂N₂	Molecular Weight:	288.010 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LCLFRGLJUCXQPV-UHFFFAOYSA-N

1391486-84-2

(1R)-1-(4-bromophenyl)ethane-1,2-diol (4 suppliers)

IUPAC Name: (1R)-1-(4-bromophenyl)ethane-1,2-diol | CAS Registry Number: 179914-06-8
Synonyms: (R)-1-(4-Bromophenyl)ethane-1,2-diol, SCHEMBL1306565, ZINC36456569, AT17408, CS-0127775

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDPJGAWPRHNQHI-QMMMGPOBSA-N

179914-06-8

(1R)-1-(4-BROMOPHENYL)PENTYLAMINE (0 suppliers)

1228542-91-3

(1R)-1-(4-BROMOPHENYL)PROP-2-EN-1-AMINE (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)prop-2-en-1-amine | CAS Registry Number: 688362-78-9
Synonyms: 1-(4-BROMOPHENYL)PROP-2-EN-1-AMINE, 688362-60-9, AKOS014913585, SC-35833, (1R)-1-(4-bromophenyl)prop-2-en-1-amine, (1S)-1-(4-BROMOPHENYL)PROP-2-EN-1-AMINE, 688362-67-6

Molecular Formula:	C₉H₁₀BrN	Molecular Weight:	212.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXZSYYGFRUPTLU-UHFFFAOYSA-N

688362-78-9

(1R)-1-(4-BROMOPHENYL)PROPAN-1-AMINE (1 supplier)

(1R)-1-(4-Bromothiophen-2-yl)-2,2,2-trifluoroethan-1-ol (4 suppliers)

IUPAC Name: (1R)-1-(4-bromothiophen-2-yl)-2,2,2-trifluoroethanol | CAS Registry Number: 1423015-71-7
Synonyms: (1R)-1-(4-bromothiophen-2-yl)-2,2,2-trifluoroethan-1-ol, ZINC43368002, AKOS026743552, (R)-1-(4-Bromo-2-thienyl)-2,2,2-trifluoroethanol

Molecular Formula:	C₆H₄BrF₃OS	Molecular Weight:	261.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQPGUZRVDBHBJA-YFKPBYRVSA-N

1423015-71-7

(1R)-1-(4-BroMothiophen-2-yl)ethan-1-ol (3 suppliers)

IUPAC Name: (1R)-1-(4-bromothiophen-2-yl)ethanol | CAS Registry Number: 1344911-72-3
Synonyms: ZINC39291214, AKOS017508465, (R)-1-(4-Bromothiophen-2-yl)ethanol, AK171802, (1r)-1-(4-bromothiophen-2-yl)ethan-1-ol

Molecular Formula:	C₆H₇BrOS	Molecular Weight:	207.085 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPTFBIIZOCHASS-SCSAIBSYSA-N

1344911-72-3

(1R)-1-(4-Butylphenyl)ethan-1-amine (2 suppliers)

IUPAC Name: (1R)-1-(4-butylphenyl)ethanamine | CAS Registry Number: 1212107-18-0
Synonyms: EN300-87901, (1R)-1-(4-butylphenyl)ethanamine, CTK6D6295, ZINC3705626, BBV-37204245

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBWVBFNOIKOLSE-SNVBAGLBSA-N

1212107-18-0

(1R)-1-(4-Butylphenyl)ethan-1-ol (2 suppliers)

IUPAC Name: (1R)-1-(4-butylphenyl)ethanol | CAS Registry Number: 105364-43-0
Synonyms: EN300-87900, (1R)-1-(4-butylphenyl)ethanol, (R)-1-(4-Butylphenyl)ethanol, CTK6D6296, ZINC12506469, BBV-37204244

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMXTYZIZHGRRMC-SNVBAGLBSA-N

105364-43-0

(1R)-1-(4-butylphenyl)ethanamine (1 supplier)

(1R)-1-(4-butylphenyl)ethanol (1 supplier)

(1R)-1-(4-CHLORO-2-FLUORO-PHENYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213502-74-9
Synonyms: AKOS006322631, 1-(4-chloro-2-fluorophenyl)ethane-1,2-diamine, (1S)-1-(4-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213143-90-8, 1270402-09-9

Molecular Formula:	C₈H₁₀ClFN₂	Molecular Weight:	188.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKAXPRBLNWSZTR-UHFFFAOYSA-N

1213502-74-9

(1R)-1-(4-CHLORO-2-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1R)-1-(4-chloro-2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213509-01-3
Synonyms: AKOS006331010

Molecular Formula:	C₉H₉ClFN	Molecular Weight:	185.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZSMAJUKCHGCJJ-SECBINFHSA-N

1213509-01-3

(1R)-1-(4-CHLORO-2-METHOXYPHENYL)ETHYLAMINE (0 suppliers)

IUPAC Name: (1R)-1-(4-chloro-2-methoxyphenyl)ethanamine | CAS Registry Number: 1270206-17-1
Synonyms: ZINC82878752, (R)-1-(4-Chloro-2-methoxyphenyl)ethanamine

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHRDUPOGMYSSOE-ZCFIWIBFSA-N

1270206-17-1

16501 to 16550 of 317372 results Page:

320 321 322 323 324 325 326 327 328 329 330 [331] 332 333 334 335 336 337 338 339 340