Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
16201 to 16250 of 316898 results  Page: << Previous 50 Results 320 321 322 323 324 [325] 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R)-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-3-hydroxyisobenzofuran-5-carbonitrile (0 suppliers)
(1R)-1-(3-AMINO-2-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)1213192-39-2
(1R)-1-(3-AMINO-4-FLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)1212875-22-3
(1R)-1-(3-AMINO-4-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)1213037-37-6
(1R)-1-(3-AMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)1212906-56-3
(1R)-1-(3-AMINOPHENYL)-2-METHYLPROPYLAMINE (1 supplier)1213316-40-5
(1R)-1-(3-Bromo-1,2-oxazol-5-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-1,2-oxazol-5-yl)ethanamine | CAS Registry Number: 1955475-00-9
Synonyms: (1R)-1-(3-bromo-1,2-oxazol-5-yl)ethan-1-amine, ZINC95705343

Molecular Formula: C5H7BrN2OMolecular Weight: 191.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZKRLMLVJBZKET-GSVOUGTGSA-N

1955475-00-9
(1R)-1-(3-Bromo-1,2-oxazol-5-yl)ethan-1-ol (2 suppliers)119596-05-3
(1R)-1-(3-BROMO-2-CHLOROPHENYL)ETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-2-chlorophenyl)ethanamine | CAS Registry Number: 1389354-65-7
Synonyms: (R)-1-(3-Bromo-2-chlorophenyl)ethanamine

Molecular Formula: C8H9BrClNMolecular Weight: 234.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MIMATNXERJWKQX-RXMQYKEDSA-N

1389354-65-7
(1R)-1-(3-BROMO-2-FLUOROPHENYL)ETHANAMINE (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-2-fluorophenyl)ethanamine | CAS Registry Number: 1213531-54-4
Synonyms: (R)-1-(3-Bromo-2-fluorophenyl)ethanamine

Molecular Formula: C8H9BrFNMolecular Weight: 218.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSAGSFSHBLJOCT-RXMQYKEDSA-N

1213531-54-4
(1R)-1-(3-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213693-44-7
Synonyms: (1S)-1-(3-bromo-2-fluorophenyl)ethane-1,2-diamine, 1-(3-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213545-05-1, 1273649-71-0

Molecular Formula: C8H10BrFN2Molecular Weight: 233.084 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGFXAZBJMPYPQH-UHFFFAOYSA-N

1213693-44-7
(1R)-1-(3-BROMO-2-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213458-76-4

Molecular Formula: C9H9BrFNMolecular Weight: 230.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSURUVXCRNFAHL-MRVPVSSYSA-N

1213458-76-4
(1R)-1-(3-Bromo-4-chlorophenyl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-4-chlorophenyl)ethanol | CAS Registry Number: 1568232-45-0
Synonyms: (1R)-1-(3-bromo-4-chlorophenyl)ethan-1-ol, ZINC123702523, (R)-1-(3-Bromo-4-chlorophenyl)ethanol

Molecular Formula: C8H8BrClOMolecular Weight: 235.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGOUFUGNDAWVER-RXMQYKEDSA-N

1568232-45-0
(1R)-1-(3-BROMO-4-FLUOROPHENYL)-2-METHYLPROPYLAMINE (1 supplier)1213464-99-3
(1R)-1-(3-BROMO-4-FLUOROPHENYL)BUT-3-EN-1-AMINE (1 supplier)1270090-95-3
(1R)-1-(3-BROMO-4-FLUOROPHENYL)BUTYLAMINE (1 supplier)1213510-25-8
(1R)-1-(3-Bromo-4-fluorophenyl)ethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1305712-20-2
Synonyms: (1R)-1-(3-bromo-4-fluorophenyl)ethan-1-amine hydrochloride, (S)-1-(3-Bromo-4-fluorophenyl)ethanamine hydrochloride, NE46072, EN300-72588

Molecular Formula: C8H10BrClFNMolecular Weight: 254.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPCQHDRARULRNJ-NUBCRITNSA-N

1305712-20-2
(1R)-1-(3-BROMO-4-FLUOROPHENYL)ETHAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-4-fluorophenyl)ethanol | CAS Registry Number: 1212136-05-4
Synonyms: (R)-1-(3-Bromo-4-fluorophenyl)ethanol, (1R)-1-(3-bromo-4-fluorophenyl)ethanol, (1R)-1-(3-bromo-4-fluorophenyl)ethan-1-ol, AC1Q29BL, SCHEMBL19028362, CTK5J1709, MolPort-005-313-583, ZINC12506518, AKOS027384460, AJ-62604, AK405523, CJ-14170, EN300-53411

Molecular Formula: C8H8BrFOMolecular Weight: 219.053 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWIOVUXOLMANJU-RXMQYKEDSA-N

1212136-05-4
(1r)-1-(3-bromo-4-fluorophenyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-4-fluorophenyl)ethanamine | CAS Registry Number: 1212423-60-3
Synonyms: (1R)-1-(3-bromo-4-fluorophenyl)ethanamine, (1R)-1-(3-bromo-4-fluorophenyl)ethan-1-amine, AC1Q299A, CTK5J1708, ZINC12506519, AKOS010377727, EN300-87934, J-500268

Molecular Formula: C8H9BrFNMolecular Weight: 218.069 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLMDQQAMANPGCU-RXMQYKEDSA-N

1212423-60-3
(1R)-1-(3-bromo-4-fluorophenyl)ethanol (1 supplier)
(1R)-1-(3-BROMO-4-FLUOROPHENYL)PENTYLAMINE (1 supplier)1213305-38-4
(1R)-1-(3-BROMO-4-FLUOROPHENYL)PROPYLAMINE (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-4-fluorophenyl)propan-1-amine | CAS Registry Number: 1241682-35-8
Synonyms: AKOS017560513, (R)-1-(3-Bromo-4-fluorophenyl)propan-1-amine, (1R)-1-(3-bromo-4-fluorophenyl)propan-1-amine

Molecular Formula: C9H11BrFNMolecular Weight: 232.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRQFMBOKOUBRMT-SECBINFHSA-N

1241682-35-8
(1R)-1-(3-Bromo-4-methoxyphenyl)-2,2,2-trifluoroethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-4-methoxyphenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 1461689-27-9
Synonyms: (1R)-1-(3-bromo-4-methoxyphenyl)-2,2,2-trifluoroethan-1-ol, ZINC42268158, NE62118

Molecular Formula: C9H8BrF3O2Molecular Weight: 285.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKZPYJJPAHZBFZ-MRVPVSSYSA-N

1461689-27-9
(1R)-1-(3-BROMO-4-METHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (1 supplier)1388130-10-6
(1R)-1-(3-Bromo-4-methoxyphenyl)-2-chloroethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-4-methoxyphenyl)-2-chloroethanol | CAS Registry Number: 1212118-38-1
Synonyms: EN300-87725, (1R)-1-(3-bromo-4-methoxyphenyl)-2-chloroethanol, CTK6G5810, ZINC12506285, FCH3640057

Molecular Formula: C9H10BrClO2Molecular Weight: 265.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZLVHSPOHDJNMQ-QMMMGPOBSA-N

1212118-38-1
(1R)-1-(3-bromo-4-methoxyphenyl)-2-chloroethanol (1 supplier)
(1R)-1-(3-BROMO-4-METHOXYPHENYL)BUT-3-ENYLAMINE (1 supplier)1270146-65-0
(1R)-1-(3-BROMO-4-METHOXYPHENYL)BUTAN-1-AMINE (1 supplier)1213474-08-8
(1R)-1-(3-Bromo-4-methoxyphenyl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-4-methoxyphenyl)ethanamine | CAS Registry Number: 1212315-80-4
Synonyms: (1R)-1-(3-bromo-4-methoxyphenyl)ethan-1-amine, (1R)-1-(3-bromo-4-methoxyphenyl)ethanamine, SCHEMBL15210443, CTK7A5564, ZINC3705503, NE53476, EN300-55714

Molecular Formula: C9H12BrNOMolecular Weight: 230.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODYLWSUKSYAEEN-ZCFIWIBFSA-N

1212315-80-4
(1R)-1-(3-Bromo-4-methoxyphenyl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-4-methoxyphenyl)ethanol | CAS Registry Number: 1212173-31-3
Synonyms: (1R)-1-(3-bromo-4-methoxyphenyl)ethan-1-ol, (1R)-1-(3-BROMO-4-METHOXYPHENYL)ETHANOL, CTK7A5565, ZINC12506486, AKOS034825926, MCULE-3484879871, NE42077, EN300-53409, J-501726, (AlphaR)-3-bromo-4-methoxy-alpha-methylbenzenemethanol, Z360056130

Molecular Formula: C9H11BrO2Molecular Weight: 231.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQHQGTDOJDHQGX-ZCFIWIBFSA-N

1212173-31-3
(1R)-1-(3-bromo-4-methoxyphenyl)ethanamine (1 supplier)
(1R)-1-(3-BROMO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213051-91-2
Synonyms: 1-(3-bromo-4-methoxyphenyl)ethane-1,2-diamine, AKOS010267545, (1S)-1-(3-BROMO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1179048-76-0, 1213615-14-5

Molecular Formula: C9H13BrN2OMolecular Weight: 245.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIJXGSNHKAWETB-UHFFFAOYSA-N

1213051-91-2
(1R)-1-(3-bromo-4-methoxyphenyl)ethanol (2 suppliers)
(1R)-1-(3-BROMO-4-METHOXYPHENYL)PENTYLAMINE (1 supplier)1213637-12-7
(1R)-1-(3-BROMO-4-METHOXYPHENYL)PROPYLAMINE (1 supplier)1213204-72-8
(1R)-1-(3-BROMO-4-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE (1 supplier)1390722-38-9
(1R)-1-(3-BROMO-4-METHYLPHENYL)-2-METHYLPROPYLAMINE (1 supplier)1213859-12-1
(1R)-1-(3-BROMO-4-METHYLPHENYL)BUT-3-ENYLAMINE (1 supplier)1269983-18-7
(1R)-1-(3-BROMO-4-METHYLPHENYL)BUTYLAMINE (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-4-methylphenyl)butan-1-amine | CAS Registry Number: 1213357-46-0
Synonyms: (R)-1-(3-Bromo-4-methylphenyl)butan-1-amine, (1R)-1-(3-bromo-4-methylphenyl)butan-1-amine

Molecular Formula: C11H16BrNMolecular Weight: 242.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXNYMNSSKIOPIE-LLVKDONJSA-N

1213357-46-0
(1R)-1-(3-BROMO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213560-76-9
Synonyms: 1-(3-bromo-4-methylphenyl)ethane-1,2-diamine, (1S)-1-(3-bromo-4-methylphenyl)ethane-1,2-diamine, 1213504-96-1, 1270549-91-1

Molecular Formula: C9H13BrN2Molecular Weight: 229.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYDHBEFUAXBBRX-UHFFFAOYSA-N

1213560-76-9
(1R)-1-(3-BROMO-4-METHYLPHENYL)PENTYLAMINE (1 supplier)1259808-51-9
(1R)-1-(3-BROMO-4-METHYLPHENYL)PROPYLAMINE (1 supplier)1212913-38-6
(1R)-1-(3-BROMO-5-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)1344458-89-4
(1R)-1-(3-BROMO-5-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE (1 supplier)1344417-16-8
(1R)-1-(3-BROMO-5-CHLOROPHENYL)BUTAN-1-AMINE (1 supplier)1388722-01-7
(1R)-1-(3-BROMO-5-CHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-5-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1390679-13-6
Synonyms: 1-(5-BROMO-3-CHLOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(3-BROMO-5-CHLOROPHENYL)ETHANE-1,2-DIAMINE, 1390723-65-5, 1391136-00-7

Molecular Formula: C8H10BrClN2Molecular Weight: 249.536 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXBWUHLPERCINH-UHFFFAOYSA-N

1390679-13-6
(1R)-1-(3-BROMO-5-CHLOROPHENYL)PROP-2-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-bromo-5-chlorophenyl)prop-2-en-1-amine | CAS Registry Number: 1344475-10-0

Molecular Formula: C9H9BrClNMolecular Weight: 246.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGUFUSGUUWNBPQ-SECBINFHSA-N

1344475-10-0
(1R)-1-(3-BROMO-5-CHLOROPHENYL)PROPYLAMINE (1 supplier)1344548-46-4
(1R)-1-(3-BROMO-5-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-5-fluorophenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1388847-62-8
Synonyms: 1-(3-bromo-5-fluorophenyl)-2,2-dimethylpropan-1-amine, AKOS015770382, (R)-1-(3-BROMO-5-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE, (S)-1-(3-BROMO-5-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE, 1390653-59-4, 1391101-58-8

Molecular Formula: C11H15BrFNMolecular Weight: 260.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCLXQCKEQHYVEJ-UHFFFAOYSA-N

1388847-62-8
(1R)-1-(3-BROMO-5-FLUOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-5-fluorophenyl)but-3-en-1-amine | CAS Registry Number: 1269924-55-1
Synonyms: 1-(3-bromo-5-fluorophenyl)but-3-en-1-amine, AKOS015156277, (R)-1-(3-BROMO-5-FLUOROPHENYL)BUT-3-EN-1-AMINE, (S)-1-(3-BROMO-5-FLUOROPHENYL)BUT-3-EN-1-AMINE, 1269960-40-8, 1270470-42-2

Molecular Formula: C10H11BrFNMolecular Weight: 244.107 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRPPKXOGFUFGJR-UHFFFAOYSA-N

1269924-55-1
16201 to 16250 of 316898 results  Page: << Previous 50 Results 320 321 322 323 324 [325] 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company