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
62601 to 62650 of 313737 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 [1253] 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-Bromo-2-methylpropyl)cyclopentane (1 supplier)
Compound Structure IUPAC Name: (3-bromo-2-methylpropyl)cyclopentane | CAS Registry Number: 1341512-62-6
Synonyms: (3-bromo-2-methylpropyl)cyclopentane, AKOS013999001

Molecular Formula: C9H17BrMolecular Weight: 205.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPDLHUGSDQKNMV-UHFFFAOYSA-N

1341512-62-6
(3-Bromo-2-methylpropyl)cyclopropane (1 supplier)1339361-22-6
(3-Bromo-2-nitrophenyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-bromo-2-nitrophenyl)acetic acid | CAS Registry Number: 400629-31-4
Synonyms: (3-bromo-2-nitrophenyl)acetic acid, 2-(3-bromo-2-nitrophenyl)acetic acid

Molecular Formula: C8H6BrNO4Molecular Weight: 260.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZHIDRWIMKSVGV-UHFFFAOYSA-N

400629-31-4
(3-bromo-2-nitrophenyl)methanol (7 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-nitrophenyl)methanol | CAS Registry Number: 1261475-45-9
Synonyms: (3-Bromo-2-nitrophenyl)methanol, MolPort-035-679-488, AKOS022178227, AK145283, AJ-136356

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGVQNXRJFYFTDX-UHFFFAOYSA-N

1261475-45-9
(3-BROMO-2-OXO-2H-PYRAZIN-1-YL)-ACETIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-bromo-2-oxopyrazin-1-yl)acetate | CAS Registry Number: 267876-34-6
Synonyms: SCHEMBL5856969, FHEBOUYDDYVNNN-UHFFFAOYSA-N, 3-bromo-1-ethoxycarbonylmethylpyrazinone, DA-07496, ethyl 2-(3-bromo-2-oxopyrazin-1(2H)-yl)acetate, ethyl 2-[3-bromo-2-oxo-1(2H)-pyrazinyl]acetate, (3-Bromo-2-oxo-2H-pyrazin-1-yl)-acetic Acid Ethyl Ester

Molecular Formula: C8H9BrN2O3Molecular Weight: 261.072660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHEBOUYDDYVNNN-UHFFFAOYSA-N

267876-34-6
(3-bromo-2-oxopropyl) Dihydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: (3-bromo-2-oxopropyl) dihydrogen phosphate | CAS Registry Number: 24472-75-1
Synonyms: Bromohydroxyacetone phosphate, 2-Propanone, 1-bromo-3-(phosphonooxy)-, AGN-PC-0JPJ0V, AC1L48UO, SCHEMBL7059626, (3-bromo-2-oxopropyl) dihydrogen phosphate

Molecular Formula: C3H6BrO5PMolecular Weight: 232.954502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QXVSTTOPPFAZGJ-UHFFFAOYSA-N

24472-75-1
(3-bromo-2-oxopropyl)Carbamic acid phenylmethyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-bromo-2-oxopropyl)carbamate | CAS Registry Number: 175027-92-6
Synonyms: BENZYL (3-BROMO-2-OXOPROPYL)CARBAMATE, CTK8G8016, AB61535, (3-BROMO-2-OXOPROPYL)CARBAMIC ACID PHENYLMETHYL ESTER

Molecular Formula: C11H12BrNO3Molecular Weight: 286.121880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAOVWRHEZMBKKU-UHFFFAOYSA-N

175027-92-6
(3-bromo-2-propylphenyl)methanol (0 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-propylphenyl)methanol | CAS Registry Number: 1374574-14-7
Synonyms: SCHEMBL2729500, DA-11082

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJBAKYWGLQJYMQ-UHFFFAOYSA-N

1374574-14-7
(3-Bromo-2-thienyl)lithium (2 suppliers)19162-82-4
(3-bromo-3-phenylpropoxy)(tert-butyl)dimethylsilane (0 suppliers)
Compound Structure IUPAC Name: (3-bromo-3-phenylpropoxy)-tert-butyl-dimethylsilane | CAS Registry Number: 1319068-60-4
Synonyms: (3-Bromo-3-phenylpropoxy)(tert-butyl)dimethylsilane, SCHEMBL2252586, YXPIXGMUOYNGBI-UHFFFAOYSA-N, DA-46048

Molecular Formula: C15H25BrOSiMolecular Weight: 329.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXPIXGMUOYNGBI-UHFFFAOYSA-N

1319068-60-4
(3-Bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol (1 supplier)1251761-10-0
(3-Bromo-4,5-difluorophenyl)methanol (6 suppliers)
Compound Structure IUPAC Name: (3-bromo-4,5-difluorophenyl)methanol | CAS Registry Number: 1143502-71-9
Synonyms: 3-Bromo-4,5-difluorobenzyl alcohol, AKOS027425303, ZINC258382682, PS-10178

Molecular Formula: C7H5BrF2OMolecular Weight: 223.017 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISVRWDCPFDUENM-UHFFFAOYSA-N

1143502-71-9
(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl (2s)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate (1 supplier)
Compound Structure IUPAC Name: (3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 744198-12-7
Synonyms: Dihydroisoxazole, 2a, AC1LD8ZX, SCHEMBL1091630, BDBM59182, L-phenylalanine, N-[(phenylmethoxy)carbonyl]-, (3-bromo-4,5-dihydro-5-isoxazolyl)methyl ester, (3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, (3-bromo-4,5-dihydro-5-isoxazolyl)methyl ester (9CI)

Molecular Formula: C21H21BrN2O5Molecular Weight: 461.305840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZJKLDRPBUZBBJ-ZVAWYAOSSA-N

744198-12-7
(3-BROMO-4,5-DIHYDRO-ISOXAZOL-5-YL)-METHANOL (7 suppliers)
Compound Structure IUPAC Name: (3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methanol | CAS Registry Number: 110164-84-6
Synonyms: 5-Isoxazolemethanol,3-bromo-4,5-dihydro-, ACMC-20mt1n, 5-Isoxazolemethanol, 3-bromo-4,5-dihydro-, (R)-, ACMC-1C8ND, AGN-PC-0013L9, CTK4A6799, WHYBJMZOIKMVCQ-UHFFFAOYSA-, 128993-18-0, AKOS006279799, AG-D-27420, 5-Isoxazolemethanol, 3-bromo-4,5-dihydro-, InChI=1/C4H6BrNO2/c5-4-1-3(2-7)8-6-4/h3,7H,1-2H2, 5-Isoxazolemethanol,3-bromo-4,5-dihydro-, (?A'A A'A currency)-; (?A'A A'A currency)-3-Bromo-5-(hydroxymethyl)isoxazoline.

Molecular Formula: C4H6BrNO2Molecular Weight: 179.999940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHYBJMZOIKMVCQ-UHFFFAOYSA-N

110164-84-6
(3-BROMO-4,5-DIHYDRO-ISOXAZOL-5-YL)-METHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: (3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 115328-79-5
Synonyms: SureCN1092060, AGN-PC-002HU2, AKOS006279798, AK-55316, KB-62771, X7032, (3-Bromo-4,5-dihydroisoxazol-5-yl)methanamine, 5-Isoxazolemethanamine, 3-bromo-4,5-dihydro-, (3-bromo-4,5-dihydro-isoxazol-5-yl)-methyl-amine

Molecular Formula: C4H7BrN2OMolecular Weight: 179.015180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLOLOZBWSBAUHW-UHFFFAOYSA-N

115328-79-5
(3-Bromo-4,5-Dihydro-Isoxazol-5-Ylmethyl)carbamic Acid Tert-Butyl Ester (15 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate | CAS Registry Number: 109770-82-3
Synonyms: tert-Butyl ((3-bromo-4,5-dihydroisoxazol-5-yl)methyl)carbamate, tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate, (3-Bromo-4,5-dihydro-isoxazol-5-ylmethyl)carbamic acid tert-butyl ester, ACMC-20a3tu, AGN-PC-00NHS2, SureCN2034511, CTK4A6644, MolPort-003-993-523, MAY00099, ANW-55888, AKOS005254449, AG-D-26771, MCULE-9384034794, RP06608, AK-55317, KB-259927, N-Boc-3-bromo-2-isoxazoline-5-methylamine, FT-0678099, I04-3958, Carbamic acid,[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C9H15BrN2O3Molecular Weight: 279.131000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHAHZEKELWWMSJ-UHFFFAOYSA-N

109770-82-3
(3-Bromo-4,5-dihydroisoxazol-5-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 115328-81-9
Synonyms: (3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methanamine, 1-(3-Bromo-4,5-dihydro-1,2-oxazol-5-yl)methanamine, C4H7BrN2O, SCHEMBL1092060, EX-A885, JLOLOZBWSBAUHW-UHFFFAOYSA-N, MFCD04035592, AKOS006279798, AK-55316, KB-62771, 3-bromo-5-aminomethyl-4,5-dihydroisoxazole, 5-aminomethyl-3-bromo-4,5-dihydroisoxazole, BG00909125, X7032, (3-bromo-4,5-dihydro-isoxazol-5-yl)-methyl-amine, (3-BROMO-4,5-DIHYDroisoXAZOL-5-YL)methylAMINE, J-690035, N-{4-[(2-Amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl}-5-(4-fluorophenyl)-4-oxo-1,4-dihydro-3-pyridinecarboxamide

Molecular Formula: C4H7BrN2OMolecular Weight: 179.017 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLOLOZBWSBAUHW-UHFFFAOYSA-N

115328-81-9
(3-BROMO-4,5-DIMETHOXYPHENYL)[(TERT-BUTOXYCARBONYL)AMINO]ACETIC ACID,97+% (1 supplier)
(3-Bromo-4,5-dimethoxyphenyl)acetone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4,5-dimethoxyphenyl)propan-2-one | CAS Registry Number: 1017082-55-1

Molecular Formula: C11H13BrO3Molecular Weight: 273.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKJWUGAMTFBMEZ-UHFFFAOYSA-N

1017082-55-1
(3-Bromo-4,5-dimethoxyphenyl)methanamine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3-bromo-4,5-dimethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1235440-00-2
Synonyms: (3-bromo-4,5-dimethoxyphenyl)methanamine hydrochloride, MCULE-4576252570, NE19271, EN300-61632, Z1222283861

Molecular Formula: C9H13BrClNO2Molecular Weight: 282.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTMBLMCEHRGXGP-UHFFFAOYSA-N

1235440-00-2
(3-BROMO-4,5-DIMETHOXYPHENYL)METHANOL (8 suppliers)
Compound Structure IUPAC Name: (3-bromo-4,5-dimethoxyphenyl)methanol | CAS Registry Number: 52783-74-1
Synonyms: (3-Bromo-4,5-Dimethoxyphenyl)Methanol, AGN-PC-00H2CM, SureCN3364921, Ambap52783-74-1, AC1Q46F9, CTK4J6497, AKOS003745672, AG-F-80319, Benzenemethanol, 3-bromo-4,5-dimethoxy-, KB-207194

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAEVAYJQNWVYDX-UHFFFAOYSA-N

52783-74-1
(3-Bromo-4,5-dimethylphenyl)boronic acid (4 suppliers)2828439-67-2
(3-Bromo-4,5-dimethylphenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (3-bromo-4,5-dimethylphenyl)methanamine | CAS Registry Number: 1782249-92-6
Synonyms: (3-bromo-4,5-dimethylphenyl)methanamine, SCHEMBL10018817, A935103

Molecular Formula: C9H12BrNMolecular Weight: 214.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKTXPSPYUUHGGS-UHFFFAOYSA-N

1782249-92-6
(3-Bromo-4,5-dimethylphenyl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-bromo-4,5-dimethylphenyl)methanol | CAS Registry Number: 148254-61-9
Synonyms: (3-bromo-4,5-dimethylphenyl)methanol, SCHEMBL9369186, A935101

Molecular Formula: C9H11BrOMolecular Weight: 215.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCSPJPKCADDDEW-UHFFFAOYSA-N

148254-61-9
(3-Bromo-4-((3,4-dichlorobenzyl)oxy)-5-ethoxyphenyl)methanol (1 supplier)
Compound Structure IUPAC Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methanol | CAS Registry Number: 678551-57-0
Synonyms: {3-bromo-4-[(3,4-dichlorobenzyl)oxy]-5-ethoxyphenyl}methanol, [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methanol, {3-BROMO-4-[(3,4-DICHLOROPHENYL)METHOXY]-5-ETHOXYPHENYL}METHANOL, BBL035012, STL426436, ZINC34772877, AKOS015975325, VS-12815

Molecular Formula: C16H15BrCl2O3Molecular Weight: 406.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZSIPIDWPYJKPZ-UHFFFAOYSA-N

678551-57-0
(3-Bromo-4-((3,5-dimethylbenzyl)oxy)phenyl)methanol (3 suppliers)
(3-Bromo-4-((4-chlorobenzyl)oxy)-5-ethoxyphenyl)methanol (1 supplier)
Compound Structure IUPAC Name: [3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methanol | CAS Registry Number: 690964-94-4
Synonyms: {3-bromo-4-[(4-chlorobenzyl)oxy]-5-ethoxyphenyl}methanol, [3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methanol, {3-BROMO-4-[(4-CHLOROPHENYL)METHOXY]-5-ETHOXYPHENYL}METHANOL, ZINC1112726, BBL035694, STL490406, AKOS003763025, VS-13199

Molecular Formula: C16H16BrClO3Molecular Weight: 371.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPVUNGGQQLQRHX-UHFFFAOYSA-N

690964-94-4
(3-bromo-4-((5-phenylpentyl)amino)phenyl)methanol (1 supplier)1443451-31-7
(3-Bromo-4-(1H-imidazol-1-yl)phenyl)boronic acid (1 supplier)2225181-10-0
(3-Bromo-4-(1H-pyrazol-1-yl)phenyl)boronic acid (1 supplier)2225177-78-4
(3-BROMO-4-(1H-TETRAZOL-1-YL)PHENYL)METHANOL (1 supplier)
(3-Bromo-4-(2,2,2-trifluoroethoxy)phenyl)methanol (1 supplier)
Compound Structure IUPAC Name: [3-bromo-4-(2,2,2-trifluoroethoxy)phenyl]methanol | CAS Registry Number: 1342107-04-3
Synonyms: (3-bromo-4-(2,2,2-trifluoroethoxy)phenyl)methanol, [3-bromo-4-(2,2,2-trifluoroethoxy)phenyl]methanol, SCHEMBL16650844, AKOS012351875, A1-21059, [3-bromo-4-(2,2,2-trifluoroethoxyl)phenyl]methanol

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

InChIKey: POWFEPPZYROWRZ-UHFFFAOYSA-N

1342107-04-3
(3-Bromo-4-(2,2-difluoroethoxy)phenyl)methanol (1 supplier)
Compound Structure IUPAC Name: [3-bromo-4-(2,2-difluoroethoxy)phenyl]methanol | CAS Registry Number: 1340151-27-0
Synonyms: (3-bromo-4-(2,2-difluoroethoxy)phenyl)methanol, [3-bromo-4-(2,2-difluoroethoxy)phenyl]methanol, AKOS012351007, A1-21052

Molecular Formula: C9H9BrF2O2Molecular Weight: 267.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOXWLHAZFBJQHJ-UHFFFAOYSA-N

1340151-27-0
(3-Bromo-4-(2,4-difluorophenoxy)phenyl)methanol (1 supplier)1446236-25-4
(3-Bromo-4-(2-methoxy-2-oxoethyl)phenyl)boronic acid (2 suppliers)2788844-81-3
(3-Bromo-4-(4-chlorophenoxy)phenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [3-bromo-4-(4-chlorophenoxy)phenyl]methanol | CAS Registry Number: 1958613-93-8
Synonyms: SCHEMBL21191130, MFCD32707170, CS-0191703

Molecular Formula: C13H10BrClO2Molecular Weight: 313.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIPALKRZIZCMRX-UHFFFAOYSA-N

1958613-93-8
(3-Bromo-4-(cyclopropylmethoxy)phenyl)methanol (1 supplier)
Compound Structure IUPAC Name: [3-bromo-4-(cyclopropylmethoxy)phenyl]methanol | CAS Registry Number: 1254062-54-8
Synonyms: [3-bromo-4-(cyclopropylmethoxy)phenyl]methanol, (3-bromo-4-cyclopropylmethoxyphenyl)methanol, SCHEMBL3722109, VGXVZPNXSGPNND-UHFFFAOYSA-N, AKOS012352377, A1-21051

Molecular Formula: C11H13BrO2Molecular Weight: 257.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGXVZPNXSGPNND-UHFFFAOYSA-N

1254062-54-8
(3-Bromo-4-(difluoromethoxy)-5-methoxyphenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: [3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]methanamine | CAS Registry Number: 1154005-23-8
Synonyms: 1-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]methanamine, ZINC36379926, CS-0286040, EN300-88885

Molecular Formula: C9H10BrF2NO2Molecular Weight: 282.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFVPQKZWNNVPNN-UHFFFAOYSA-N

1154005-23-8
(3-Bromo-4-(methoxycarbonyl)phenyl)boronic acid (2 suppliers)2788844-32-4
(3-Bromo-4-(methoxymethyl)phenyl)boronic acid (1 supplier)2225177-40-0
(3-Bromo-4-(pentyloxy)phenyl)methanamine (1 supplier)1338994-23-2
(3-Bromo-4-(piperidin-4-yl)phenyl)boronic acid (1 supplier)2225173-35-1
(3-Bromo-4-(prop-2-yn-1-yloxy)phenyl)methanol (2 suppliers)664315-48-4
(3-Bromo-4-(tert-butoxy)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [3-bromo-4-[(2-methylpropan-2-yl)oxy]phenyl]boronic acid | CAS Registry Number: 2096329-60-9
Synonyms: 3-BROMO-4-T-BUTOXYPHENYLBORONIC ACID, ZINC169934807, Y2474, A-3297

Molecular Formula: C10H14BBrO3Molecular Weight: 272.930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASHARAKWVAFYLC-UHFFFAOYSA-N

2096329-60-9
(3-Bromo-4-(trifluoromethoxy)phenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: [3-bromo-4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 2304634-32-8
Synonyms: 3-Bromo-4-(trifluoromethoxy)benzeneboronic acid, 3-Bromo-4-(trifluoromethoxy)phenylboronic acid, [3-bromo-4-(trifluoromethoxy)phenyl]boronic acid, MFCD22580724, ZINC169807026, PS-9733

Molecular Formula: C7H5BBrF3O3Molecular Weight: 284.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VSDRZDLYOYDPPU-UHFFFAOYSA-N

2304634-32-8
(3-Bromo-4-(trifluoromethyl)phenyl)(methyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-methylsulfanyl-1-(trifluoromethyl)benzene | CAS Registry Number: 1822764-63-5
Synonyms: (3-bromo-4-(trifluoromethyl)phenyl)(methyl)sulfane, MFCD22489529, CS-0191803

Molecular Formula: C8H6BrF3SMolecular Weight: 271.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAXBJRJDUPEEKC-UHFFFAOYSA-N

1822764-63-5
(3-Bromo-4-(trifluoromethyl)phenyl)methanamine (9 suppliers)
Compound Structure IUPAC Name: [3-bromo-4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 581813-19-6
Synonyms: SCHEMBL4027912, PVIZLIZHGMUBAZ-UHFFFAOYSA-N, 3-bromo-4-(trifluoromethyl)benzylamine, AJ-124087, KB-207192, ST24020361

Molecular Formula: C8H7BrF3NMolecular Weight: 254.047090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVIZLIZHGMUBAZ-UHFFFAOYSA-N

581813-19-6
(3-Bromo-4-(trifluoromethyl)phenyl)methanamine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: [3-bromo-4-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1214327-18-0
Synonyms: CTK8B6155, ANW-52866, AKOS015999916, AK-94380, BD231714, KB-207193, 3-BROMO-4-TRIFLUOROMETHYLBENZYLAMINE.HCL

Molecular Formula: C8H8BrClF3NMolecular Weight: 290.508030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HORZWZPMQXTRCI-UHFFFAOYSA-N

1214327-18-0
(3-bromo-4-(trifluoromethyl)phenyl)methanol (11 suppliers)
Compound Structure IUPAC Name: [3-bromo-4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 372120-54-2
Synonyms: [3-bromo-4-(trifluoromethyl)phenyl]methanol, SureCN2038445, AGN-PC-008607, CL8937, AKOS016006018, AM83162, AK-64285, KB-01443, 3-Bromo-4-(trifluoromethyl)benzyl alcohol, Benzenemethanol, 3-bromo-4-(trifluoromethyl), 3-BROMO-4-TRIFLUOROMETHYLBENZYL ALCOHOL

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYYKPISNWWYHOY-UHFFFAOYSA-N

372120-54-2
(3-Bromo-4-carbamoylphenyl)boronic acid (4 suppliers)2377609-22-6
62601 to 62650 of 313737 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 [1253] 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company