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CHEMICAL products : Other
28951 to 29000 of 283510 results  Page: << Previous 50 Results [580] 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2-bromo-3-hydrazinylphenyl)methanol (1 supplier)1388038-24-1
(2-Bromo-3-hydroxyphenyl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (2-bromo-3-hydroxyphenyl)boronic acid | CAS Registry Number: 1431330-23-2
Synonyms: 2-Bromo-3-hydroxyphenylboronic acid

Molecular Formula: C6H6BBrO3Molecular Weight: 216.830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UIJSOPKRNVUNGS-UHFFFAOYSA-N

1431330-23-2
(2-BROMO-3-IODO-PHENYL)-(1,4-DITHIA-8-AZA-SPIRO[4.6]UNDEC-8-YL)-METHANONE, 95% (0 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-iodophenyl)-(1,4-dithia-9-azaspiro[4.6]undecan-9-yl)methanone | CAS Registry Number: 1202781-52-9
Synonyms: ZINC42750358

Molecular Formula: C15H17BrINOS2Molecular Weight: 498.240050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVGVVOLMDYSIJS-UHFFFAOYSA-N

1202781-52-9
(2-BROMO-3-IODOPHENYL)(1,4-DITHIA-8-AZASPIRO[4.5]DECAN-8-YL)METHANONE, 95% (0 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-iodophenyl)-(1,4-dithia-8-azaspiro[4.5]decan-8-yl)methanone | CAS Registry Number: 1202780-93-5
Synonyms: ZINC42750310, (2-Bromo-3-iodophenyl)(1,4-dithia-8-azaspiro[4.5]decan-8-yl)methanone

Molecular Formula: C14H15BrINOS2Molecular Weight: 484.213470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACXXEVLIUNQKOB-UHFFFAOYSA-N

1202780-93-5
(2-Bromo-3-iodophenyl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-iodophenyl)methanamine | CAS Registry Number: 1261448-43-4
Synonyms: AKOS027360093, ZINC169797846, FCH1369984, AK365029, OR400529, 1-(2-BROMO-3-IODOPHENYL)METHANAMINE

Molecular Formula: C7H7BrINMolecular Weight: 311.948 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFNGIIOXHMNDSC-UHFFFAOYSA-N

1261448-43-4
(2-Bromo-3-iodophenyl)methanol (6 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-iodophenyl)methanol | CAS Registry Number: 1261571-03-2
Synonyms: CTK8B6170, ANW-52883, CL8691, 2-BROMO-3-IODOBENZYL ALCOHOL, AKOS015999896, AK-94351, BD231695, KB-205880

Molecular Formula: C7H6BrIOMolecular Weight: 312.930410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRQUJNCOMDYCMC-UHFFFAOYSA-N

1261571-03-2
(2-Bromo-3-methoxy-phenyl)-carbamic Acid tert-Butyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-bromo-3-methoxyphenyl)carbamate | CAS Registry Number: 809231-02-5
Synonyms: (2-Bromo-3-methoxy-phenyl)-carbamic acid tert-butyl ester, (2-bromo-3-methoxyphenyl)carbamic acid tert-butyl ester

Molecular Formula: C12H16BrNO3Molecular Weight: 302.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFFXYGJVQZFYKB-UHFFFAOYSA-N

809231-02-5
(2-Bromo-3-methoxyphenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methoxyphenyl)boronic acid | CAS Registry Number: 849630-88-2
Synonyms: (2-bromo-3-methoxyphenyl)boronic acid, 2-bromo-3-methoxyphenylboronic acid, 2-Bromo-3-methoxybenzene boronic acid, SCHEMBL4798894, INLNROXDMBMFKA-UHFFFAOYSA-N, AKOS025287500, AM85250, AK167895

Molecular Formula: C7H8BBrO3Molecular Weight: 230.852 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INLNROXDMBMFKA-UHFFFAOYSA-N

849630-88-2
(2-Bromo-3-methoxyphenyl)hydrazine (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methoxyphenyl)hydrazine | CAS Registry Number: 1388065-78-8
Synonyms: (2-bromo-3-methoxy-phenyl)hydrazine, (2-bromo-3-methoxyphenyl)hydrazine, MFCD22565109, SY323298, F89400, EN300-1894440

Molecular Formula: C7H9BrN2OMolecular Weight: 217.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNSQJCKXXLQIPA-UHFFFAOYSA-N

1388065-78-8
(2-Bromo-3-methoxyphenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methoxyphenyl)methanamine | CAS Registry Number: 1261582-19-7
Synonyms: 2-Bromo-3-methoxybenzylamine, A1-10775

Molecular Formula: C8H10BrNOMolecular Weight: 216.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYFKFVLTBBXGPG-UHFFFAOYSA-N

1261582-19-7
(2-bromo-3-methoxyphenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methoxyphenyl)methanol | CAS Registry Number: 199436-55-0
Synonyms: 2-bromo-3-methoxybenzyloxy, AGN-PC-0A2X4H, SCHEMBL7674886, 2-Bromo-3-methoxybenzyl alcohol, Benzenemethanol, 2-bromo-3-methoxy-, AKOS024087440, Z-2777

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYNFEAWRYONGMV-UHFFFAOYSA-N

199436-55-0
(2-bromo-3-methoxyphenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methoxyphenyl)thiourea | CAS Registry Number: 2172049-96-4
Synonyms: 1-(2-Bromo-3-methoxyphenyl)thiourea

Molecular Formula: C8H9BrN2OSMolecular Weight: 261.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQBXXIHLPDSLAR-UHFFFAOYSA-N

2172049-96-4
(2-Bromo-3-methyl-3H-imidazol-4-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylimidazol-4-yl)methanol | CAS Registry Number: 886371-39-7
Synonyms: AKOS006285096, AB39257, RP25052, AK-26401, 2-BROMO-1-METHYL-1H-IMIDAZOLE-5-METHANOL, (2-BROMO-1-METHYL-1H-IMIDAZOL-5-YL)METHANOL

Molecular Formula: C5H7BrN2OMolecular Weight: 191.025880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZILGIABAGMOHI-UHFFFAOYSA-N

886371-39-7
(2-Bromo-3-methyl-5-(trifluoromethyl)phenyl)boronic acid (0 suppliers)
Compound Structure IUPAC Name: [2-bromo-3-methyl-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2225169-16-2
Synonyms: 2-Bromo-3-methyl-5-trifluoromethylphenylboronic acid

Molecular Formula: C8H7BBrF3O2Molecular Weight: 282.850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRHNIZWDBMGJRJ-UHFFFAOYSA-N

2225169-16-2
(2-Bromo-3-methyl-5-nitrophenyl)methanol (1 supplier)
Compound Structure IUPAC Name: (2-bromo-3-methyl-5-nitrophenyl)methanol | CAS Registry Number: 1807195-87-4
Synonyms: 2-Bromo-3-methyl-5-nitrobenzyl Alcohol, MFCD28745354, SY284099, E86145

Molecular Formula: C8H8BrNO3Molecular Weight: 246.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVHWISCFMMPWAH-UHFFFAOYSA-N

1807195-87-4
(2-bromo-3-methylbutyl)Benzene (0 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylbutyl)benzene | CAS Registry Number: 1028201-96-8
Synonyms: (2-bromo-3-methylbutyl)benzene, AKOS012317277, DA-16165

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLHAVKGAFKRKFR-UHFFFAOYSA-N

1028201-96-8
(2-Bromo-3-methylphenyl)(1H-imidazol-1-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)-imidazol-1-ylmethanone | CAS Registry Number: 1383784-60-8
Synonyms: 1-(2-Bromo-3-methylbenzoyl)imidazole, KS-00003TRA, ZINC95704897, AKOS026675933, TS-03488, 1-(2-bromo-3-methylbenzoyl)-1H-imidazole

Molecular Formula: C11H9BrN2OMolecular Weight: 265.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBYGFUZVIZAGEP-UHFFFAOYSA-N

1383784-60-8
(2-Bromo-3-methylphenyl)(piperidin-1-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)-piperidin-1-ylmethanone | CAS Registry Number: 1424857-22-6
Synonyms: 1-(2-Bromo-3-methylbenzoyl)piperidine, KS-00003SYG, ZINC95704896, AKOS025393815, TS-00982

Molecular Formula: C13H16BrNOMolecular Weight: 282.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQFOFMOOQVRESL-UHFFFAOYSA-N

1424857-22-6
(2-bromo-3-methylphenyl)(pyrazin-2-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)-pyrazin-2-ylmethanol | CAS Registry Number: 1319197-08-4
Synonyms: SCHEMBL2228565, VZXKONPWMCHQLJ-UHFFFAOYSA-N, DA-12366, 2-Pyrazinemethanol, ?-(2-bromo-3-methylphenyl)-

Molecular Formula: C12H11BrN2OMolecular Weight: 279.132540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZXKONPWMCHQLJ-UHFFFAOYSA-N

1319197-08-4
(2-bromo-3-methylphenyl)(pyrimidin-4-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)-pyrimidin-4-ylmethanol | CAS Registry Number: 1319196-86-5
Synonyms: SCHEMBL2225419, SPAFEPFHONONGV-UHFFFAOYSA-N, DA-12372, 4-Pyrimidinemethanol, ?-(2-bromo-3-methylphenyl)-

Molecular Formula: C12H11BrN2OMolecular Weight: 279.132540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPAFEPFHONONGV-UHFFFAOYSA-N

1319196-86-5
(2-bromo-3-methylphenyl)(pyrimidin-4-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)-pyrimidin-4-ylmethanone | CAS Registry Number: 1319196-87-6
Synonyms: SCHEMBL2225250, OJLDANZHANBAGJ-UHFFFAOYSA-N, DA-12371, (2-bromo-3-methylphenyl) (pyrimidin-4-yl)methanone, Methanone, (2-bromo-3-methylphenyl)-4-pyrimidinyl-

Molecular Formula: C12H9BrN2OMolecular Weight: 277.116660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJLDANZHANBAGJ-UHFFFAOYSA-N

1319196-87-6
(2-bromo-3-methylphenyl)(pyrrolidin-1-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 1309366-09-3
Synonyms: SCHEMBL8849, MolPort-030-086-012, QAUOJYDYLGGPJN-UHFFFAOYSA-N, 1-(2-Bromo-3-methylbenzoyl)pyrrolidine, DA-12738, TS-00874, Methanone, (2-bromo-3-methylphenyl)-1-pyrrolidinyl-

Molecular Formula: C12H14BrNOMolecular Weight: 268.149660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAUOJYDYLGGPJN-UHFFFAOYSA-N

1309366-09-3
(2-bromo-3-methylphenyl)-indol-1-ylmethanone (3 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)-indol-1-ylmethanone | CAS Registry Number: 1319196-90-1
Synonyms: (2-Bromo-3-methylphenyl)(1H-indol-1-yl)methanone, AGN-PC-0JC1W6, SCHEMBL14688194, ANRQQODBPQHHLZ-UHFFFAOYSA-N, MolPort-035-684-519, AKOS022187235, AK147108, AJ-138869, Methanone, (2-bromo-3-methylphenyl)-1H-indol-1-yl-

Molecular Formula: C16H12BrNOMolecular Weight: 314.176580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANRQQODBPQHHLZ-UHFFFAOYSA-N

1319196-90-1
(2-bromo-3-methylphenyl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-3-methylphenyl)acetonitrile | CAS Registry Number: 248920-09-4
Synonyms: SCHEMBL6217366, LQQGCXTYKIBEJD-UHFFFAOYSA-N, AKOS024215024, 2-(2-bromo-3-methylphenyl)acetonitril, 2-(2-Bromo-3-methylphenyl)acetonitrile, AK342623

Molecular Formula: C9H8BrNMolecular Weight: 210.074 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQQGCXTYKIBEJD-UHFFFAOYSA-N

248920-09-4
(2-BROMO-3-METHYLPHENYL)BORONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)boronic acid | CAS Registry Number: 2304635-39-8
Synonyms: 2-Bromo-3-methylphenylboronic acid, (2-bromo-3-methylphenyl)boronic acid, AS-47900

Molecular Formula: C7H8BBrO2Molecular Weight: 214.850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWUUIUQTUYDPNF-UHFFFAOYSA-N

2304635-39-8
(2-BROMO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1337255-06-7
Synonyms: (1S)-1-(2-bromo-3-methylphenyl)ethane-1,2-diamine, (1R)-1-(2-BROMO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213091-47-4, 1213583-90-4

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

InChIKey: CKVUQQTVFYCJHJ-UHFFFAOYSA-N

1337255-06-7
(2-bromo-3-methylphenyl)hydrazine (1 supplier)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)hydrazine | CAS Registry Number: 274907-04-9
Synonyms: (2-Bromo-3-methylphenyl)-hydrazine, SCHEMBL2780011, ZINC34537593, (2-bromo-3-methyl-phenyl)-hydrazine, AKOS020283509, Hydrazine, (2-bromo-3-methylphenyl)-, J-500649

Molecular Formula: C7H9BrN2Molecular Weight: 201.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOJIPDPQNHFSJC-UHFFFAOYSA-N

274907-04-9
(2-bromo-3-methylphenyl)hydrazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)hydrazine;hydrochloride | CAS Registry Number: 156941-75-2
Synonyms: 2-bromo-3-methylphenylhydrazine hydrochloride, (2-bromo-3-methylphenyl)hydrazine;hydrochloride, SCHEMBL7818644, 2-bromo-3-methyl phenylhydrazine hydrochloride

Molecular Formula: C7H10BrClN2Molecular Weight: 237.520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KOIHOMXGSXWSED-UHFFFAOYSA-N

156941-75-2
(2-bromo-3-methylphenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)methanamine | CAS Registry Number: 1261850-97-8
Synonyms: SCHEMBL6404264, MolPort-022-295-054, ZINC83343316, AKOS022987631, MCULE-5683570055, AK317026

Molecular Formula: C8H10BrNMolecular Weight: 200.079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULOIPAJCWMRHIW-UHFFFAOYSA-N

1261850-97-8
(2-Bromo-3-methylphenyl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)methanamine;hydrochloride | CAS Registry Number: 1798017-37-4
Synonyms: (2-bromo-3-methylphenyl)methanamine hydrochloride, MCULE-5793799377, NE14849, Z1809367916

Molecular Formula: C8H11BrClNMolecular Weight: 236.537 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXRSMPWFFSEIFO-UHFFFAOYSA-N

1798017-37-4
(2-Bromo-3-methylphenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)methanesulfonamide | CAS Registry Number: 1699312-38-3

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUJXJYSZUAJIJX-UHFFFAOYSA-N

1699312-38-3
(2-Bromo-3-methylphenyl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 1502100-85-7
Synonyms: (2-BROMO-3-METHYLPHENYL)METHANESULFONYL CHLORIDE

Molecular Formula: C8H8BrClO2SMolecular Weight: 283.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEOPUJQJDIYQNF-UHFFFAOYSA-N

1502100-85-7
(2-Bromo-3-methylphenyl)methanol (6 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylphenyl)methanol | CAS Registry Number: 168886-97-3
Synonyms: SureCN596529, MolPort-009-198-842, AK-33630

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOMJECHMWYAILT-UHFFFAOYSA-N

168886-97-3
(2-Bromo-3-methylpyridin-4-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-methylpyridin-4-yl)methanol | CAS Registry Number: 1227595-22-3
Synonyms: CS-0380239

Molecular Formula: C7H8BrNOMolecular Weight: 202.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPBGXIJCVYLIEY-UHFFFAOYSA-N

1227595-22-3
(2-BROMO-3-NITROPHENYL) PHENYL KETONE (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-nitrophenyl)-phenylmethanone | CAS Registry Number: 42959-99-9
Synonyms: (2-Bromo-3-nitrophenyl) phenyl ketone, EINECS 256-020-7, AC1MI2WI, CTK4I6827, (2-bromo-3-nitrophenyl)phenyl ketone, AG-F-52458, (2-bromo-3-nitrophenyl)-phenylmethanone, Methanone,(2-bromo-3-nitrophenyl)phenyl-, KB-205881

Molecular Formula: C13H8BrNO3Molecular Weight: 306.111520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXJKOOUMPLYFMK-UHFFFAOYSA-N

42959-99-9
(2-Bromo-3-nitrophenyl)(propyl)sulfane (1 supplier)642068-70-0
(2-Bromo-3-nitrophenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-nitrophenyl)methanamine | CAS Registry Number: 1261685-05-5
Synonyms: AKOS027372420, ZINC169800449, FCH1370450, AK378232, BBV-40246557, OR400535, AX8277742

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCGZCZWPFBTHPQ-UHFFFAOYSA-N

1261685-05-5
(2-Bromo-3-nitrophenyl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-nitrophenyl)methanesulfonyl chloride | CAS Registry Number: 1695146-01-0

Molecular Formula: C7H5BrClNO4SMolecular Weight: 314.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDFVACJAYLEONL-UHFFFAOYSA-N

1695146-01-0
(2-Bromo-3-nitrophenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-nitrophenyl)methanol | CAS Registry Number: 90407-20-8
Synonyms: 2-Bromo-3-nitrobenzyl alcohol, SCHEMBL4615535, ZINC34416710, AKOS027345944, AK349885

Molecular Formula: C7H6BrNO3Molecular Weight: 232.033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWMVYVPXQRUCMG-UHFFFAOYSA-N

90407-20-8
(2-bromo-3-pyridinyl)acetaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromopyridin-3-yl)acetaldehyde | CAS Registry Number: 1173171-60-2
Synonyms: SCHEMBL1157182, 3-Pyridineacetaldehyde, 2-bromo-, GOHUZVZUSAATLP-UHFFFAOYSA-N, 2-(2-bromopyridin-3-yl)acetaldehyde, ZINC115355954

Molecular Formula: C7H6BrNOMolecular Weight: 200.035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOHUZVZUSAATLP-UHFFFAOYSA-N

1173171-60-2
(2-bromo-3-pyridinyl)acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-(2-bromopyridin-3-yl)acetic acid | CAS Registry Number: 1227578-15-5
Synonyms: SCHEMBL15845711, MolPort-022-189-010, 2-(2-bromopyridin-3-yl)acetic acid, AKOS022925946, NE53186

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIFJMOYWRSHXBF-UHFFFAOYSA-N

1227578-15-5
(2-bromo-3-pyridinyl)boronic Acid (0 suppliers)452972-08-7
(2-Bromo-3-thienyl)methylamine (19 suppliers)
Compound Structure IUPAC Name: (2-bromothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 157664-47-6
Synonyms: 3-(Aminomethyl)-2-bromothiophene hydrochloride, (2-bromothiophen-3-yl)methanamine Hydrochloride, AC1MCTPL, CTK7E6794, MolPort-000-146-824, SPB08448, SBB097337, AG-B-93983, (2-bromo-3-thienyl)methylamine, chloride, (2-Bromothien-3-yl)methylamine hydrochloride, FT-0604604, (2-bromo-3-thiophenyl)methanamine hydrochloride, (2-bromanylthiophen-3-yl)methanamine hydrochloride, A809863, (2-BROMO-3-THIENYL)METHYLAMINE HYDROCHLORIDE

Molecular Formula: C5H7BrClNSMolecular Weight: 228.537780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJGSRWWVZLZBM-UHFFFAOYSA-N

157664-47-6
(2-BROMO-4,5-DICHLORO-PHENYL)-METHANOL (0 suppliers)
Compound Structure IUPAC Name: (2-bromo-4,5-dichlorophenyl)methanol | CAS Registry Number: 1067882-57-8
Synonyms: (2-bromo-4,5-dichlorophenyl)methanol, 2-Bromo-4,5-dichlorobenzyl alcohol, SCHEMBL3367771, MFCD28737833, E98037

Molecular Formula: C7H5BrCl2OMolecular Weight: 255.920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJONHYYHYTYJQZ-UHFFFAOYSA-N

1067882-57-8
(2-bromo-4,5-diethoxyphenyl)methyl-[2-[2-(7,7-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-dimethylazaniumbromide (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-4,5-diethoxyphenyl)methyl-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-dimethylazanium;bromide | CAS Registry Number: 35690-14-3
Synonyms: AC1L1XCI, LS-16931, (2-bromo-4,5-diethoxyphenyl)methyl-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-dimethylazanium bromide, Ammonium, ((2-bromo-4,5-diethoxy)benzyl)dimethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)-, bromide

Molecular Formula: C26H43Br2NO3Molecular Weight: 577.432520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGLITONBHLMDKO-UHFFFAOYSA-M

35690-14-3
(2-Bromo-4,5-difluorophenyl)(methyl)sulfane (2 suppliers)1432609-87-4
(2-BROMO-4,5-DIFLUOROPHENYL)METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: (2-bromo-4,5-difluorophenyl)methanamine | CAS Registry Number: 1256238-50-2
Synonyms: (2-bromo-4,5-difluorophenyl)methanamine, SCHEMBL13068536, MolPort-037-681-611, AKOS030233530, ZINC204527661

Molecular Formula: C7H6BrF2NMolecular Weight: 222.033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYDLKZNPIWEINA-UHFFFAOYSA-N

1256238-50-2
(2-Bromo-4,5-difluorophenyl)trimethylsilane (0 suppliers)1411715-12-2
(2-bromo-4,5-dimethoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: (2-bromo-4,5-dimethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone | CAS Registry Number: 65367-71-7
Synonyms: NSC269743, AC1L82Z7, NSC-269743, 1-(2-Bromo-4,5-dimethoxybenzoyl)indoline, (2-bromo-4,5-dimethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone

Molecular Formula: C17H16BrNO3Molecular Weight: 362.217840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYXOVJLCTDQHES-UHFFFAOYSA-N

65367-71-7
(2-bromo-4,5-dimethoxybenzyl)hydrazine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-4,5-dimethoxyphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 887596-58-9
Synonyms: (2-bromo-4,5-dimethoxybenzyl)hydrazine hydrochloride, AC1Q3C0I, CTK7F1953, MolPort-004-637-373, AKOS008096959, AG-A-01956, MCULE-4615440474, EN300-29449, T5970966

Molecular Formula: C9H14BrClN2O2Molecular Weight: 297.576660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PZSGWABFGUXMCP-UHFFFAOYSA-N

887596-58-9
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