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CHEMICAL products beginning with : 1
86201 to 86250 of 278503 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 [1725] 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(1-BENZYLPYRROLIDIN-3-YL)ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)ethanol | CAS Registry Number: 177941-43-4
Synonyms: 1-(1-benzylpyrrolidin-3-yl)ethan-1-ol, 1-(1-benzylpyrrolidin-3-yl)ethanol, SCHEMBL5980555, ANQRCZQKWVDTIB-UHFFFAOYSA-N, MolPort-022-179-358, AKOS022921806, NE36014

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANQRCZQKWVDTIB-UHFFFAOYSA-N

177941-43-4
1-(1-Benzylpyrrolidin-3-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)propan-1-ol | CAS Registry Number: 1501434-25-8
Synonyms: AKOS022928217

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKLFYBHLOMQSII-UHFFFAOYSA-N

1501434-25-8
1-(1-Benzylpyrrolidin-3-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzylpyrrolidin-3-yl)propan-1-one | CAS Registry Number: 1488274-08-3
Synonyms: SCHEMBL20250776, AKOS022689734

Molecular Formula: C14H19NOMolecular Weight: 217.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWWQSQGMLOADOH-UHFFFAOYSA-N

1488274-08-3
1-(1-benzyltriazol-4-yl)-n,n-bis[(1-benzyltriazol-4-yl)methyl]methanamine (10 suppliers)
Compound Structure IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine | CAS Registry Number: 510758-28-8
Synonyms: Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, tris((1-benzyl-1H-1,2,3-triazol-4-yl)methyl)amine, AGN-PC-004ABG, SCHEMBL230368, 678937_ALDRICH, MolPort-023-223-714, WKGZJBVXZWCZQC-UHFFFAOYSA-N, 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine, AG-L-67006, (tris-((1-benzyltriazol-4-yl)methyl)amine, (tris-((1-benzyltriazol-4-yl)methyl)amine), (tris-( (1-benzyltriazol-4-yl) methyl) amine, tris[(1-benzyl-1h-1,2,3-triazol-4-yl)methyl]amin, tris[(1-benzyl-1h-1,2,3-triazol-4-yl)methyl] amine, Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine (TBTA)

Molecular Formula: C30H30N10Molecular Weight: 530.626200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WKGZJBVXZWCZQC-UHFFFAOYSA-N

510758-28-8
1-(1-Benzylvinyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylprop-1-en-2-yl)naphthalene | CAS Registry Number: 65059-24-7
Synonyms: Naphthalene, 1-[1-(phenylmethyl)ethenyl]-, AGN-PC-0JTFXU, AC1LC13Y, 1-(1-Benzylvinyl)naphthalene #, HVYIFNGEESTRFG-UHFFFAOYSA-N, 1-(3-phenylprop-1-en-2-yl)naphthalene

Molecular Formula: C19H16Molecular Weight: 244.330340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVYIFNGEESTRFG-UHFFFAOYSA-N

65059-24-7
1-(1-bicyclo[2.2.1]hept-2-ylethyl)imidazolidine-2,4,5-trione (0 suppliers)
1-(1-biphenyl-3-yl-1H-imidazol-4-yl)-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylphenyl)-4-pyrazol-1-ylimidazole | CAS Registry Number: 934633-76-8
Synonyms: 1-(1-Biphenyl-3-yl-1H-imidazol-4-yl)-1H-pyrazole, SCHEMBL3779348, OUCFIVLUQUKOTH-UHFFFAOYSA-N

Molecular Formula: C18H14N4Molecular Weight: 286.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUCFIVLUQUKOTH-UHFFFAOYSA-N

934633-76-8
1-(1-Boc-4-piperidyl)-3-[2-(1-trityl-4-imidazolyl)phenyl]-2-propen-1-one (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[(Z)-3-[2-(1-tritylimidazol-4-yl)phenyl]prop-2-enoyl]piperidine-1-carboxylate | CAS Registry Number: 2044708-05-4

Molecular Formula: C41H41N3O3Molecular Weight: 623.797 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCANIPSWTNCRNV-VHXPQNKSSA-N

2044708-05-4
1-(1-Boc-Piperidin-4-Yl)-5-Nitro-1,3-Dihydro-1h-Benzoimidazol-2-One (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(5-nitro-2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 337910-14-2
Synonyms: 1-(1-Boc-piperidin-4-yl)-5-nitro-1,3-dihydro-1H-benzoimidazol-2-one

Molecular Formula: C17H22N4O5Molecular Weight: 362.380380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVAILULNFTYIAC-UHFFFAOYSA-N

337910-14-2
1-(1-BOC-PIPERIDIN-4-YL)-PIPERAZINE X HCL >98% (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-piperazin-1-ylpiperidine-1-carboxylate hydrochloride | CAS Registry Number: 205059-39-8
Synonyms: MolPort-002-500-638, 1-(1-Boc-piperidin-4-yl)-piperazine hydrochloride

Molecular Formula: C14H28ClN3O2Molecular Weight: 305.844020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOYGSFPZGUVWJN-UHFFFAOYSA-N

205059-39-8
1-(1-BOC-Piperidino)pyrazole-4-boronic acid (11 suppliers)
Compound Structure IUPAC Name: [1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazol-4-yl]boronic acid | CAS Registry Number: 1190875-39-8
Synonyms: (1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-1H-pyrazol-4-yl)boronic acid, CTK8C1045, ANW-65783, AKOS016005613, AK-87567, KB-07997, A-3858

Molecular Formula: C13H22BN3O4Molecular Weight: 295.142480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BDHMWOQIBZOHFK-UHFFFAOYSA-N

1190875-39-8
1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid (7 suppliers)
Compound Structure IUPAC Name: [1-[borono(phenyl)methyl]pyrazol-4-yl]boronic acid | CAS Registry Number: 1256355-17-5
Synonyms: ACMC-209ayc, CTK4B4591, MolPort-015-143-031, ANW-18466, AKOS015833727, AG-L-21579, KB-07998, A-3906, I04-1725

Molecular Formula: C10H12B2N2O4Molecular Weight: 245.835280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ABNQSLSZKRNDNJ-UHFFFAOYSA-N

1256355-17-5
1-(1-bromo-1,2,2,2-tetradeuterioethyl)-2,3,4,5,6-pentadeuteriobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-1,2,2,2-tetradeuterioethyl)-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 68239-29-2
Synonyms: Benzene-d5, (1-bromoethyl-1,2,2,2-d4)-, Benzene-1,2,3,4,5-d5, 6-(1-bromoethyl-1,2,2,2-d4)-, AC1MHYBP, EINECS 269-442-1, (1-Bromo(2H4)ethyl)(2H5)benzene, OR048327, 1-[1-BROMO((2)H?)ETHYL]((2)H?)BENZENE, alpha-Bromo-alpha,beta,beta,beta,2,3,4,5,6-nonadeuteroethylbenzene

Molecular Formula: C8H9BrMolecular Weight: 194.116516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRRUGYDDEMGVDY-KIVWUKIISA-N

68239-29-2
1-(1-Bromo-1-methylethoxy)butane (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromopropan-2-yloxy)butane | CAS Registry Number: 54833-04-4
Synonyms: Butane, 1-(1-bromo-1-methylethoxy)-, AC1LBZY0, CTK8J1928, MMXCPASMLPEMGU-UHFFFAOYSA-N, 1-(2-bromopropan-2-yloxy)butane, 1-(1-Bromo-1-methylethoxy)butane #

Molecular Formula: C7H15BrOMolecular Weight: 195.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMXCPASMLPEMGU-UHFFFAOYSA-N

54833-04-4
1-(1-Bromo-2,2,2-trifluoroethyl)-2,3,5-trichlorobenzene (0 suppliers)1416980-69-2
1-(1-Bromo-2,2,2-trifluoroethyl)-2,3-dichlorobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-2,2,2-trifluoroethyl)-2,3-dichlorobenzene | CAS Registry Number: 1416980-65-8
Synonyms: SCHEMBL14320959, A1-10593

Molecular Formula: C8H4BrCl2F3Molecular Weight: 307.920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBGZWTRUNCNQBJ-UHFFFAOYSA-N

1416980-65-8
1-(1-Bromo-2,2,2-trifluoroethyl)-2,4-dichlorobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-2,2,2-trifluoroethyl)-2,4-dichlorobenzene | CAS Registry Number: 1342397-22-1
Synonyms: 1-(1-bromo-2,2,2-trifluoroethyl)-2,4-dichlorobenzene, SCHEMBL14321739, AKOS012752023, A1-10592

Molecular Formula: C8H4BrCl2F3Molecular Weight: 307.920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILFSFIKPDBLFKK-UHFFFAOYSA-N

1342397-22-1
1-(1-bromo-2,2,2-trifluoroethyl)-2-chlorobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-2,2,2-trifluoroethyl)-2-chlorobenzene | CAS Registry Number: 1349715-54-3
Synonyms: AGN-PC-0BEPC5, MolPort-035-768-365, 1-(1-Bromo-2,2,2-trifluoro-ethyl)-2-chloro-benzene

Molecular Formula: C8H5BrClF3Molecular Weight: 273.477510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNUYNHQUISZQEW-UHFFFAOYSA-N

1349715-54-3
1-(1-bromo-2,2,2-trifluoroethyl)-3,5-dichlorobenzene (3 suppliers)
1-(1-Bromo-2,2,2-trifluoroethyl)-3,5-difluorobenzene (0 suppliers)1416980-74-9
1-(1-Bromo-2,2,2-trifluoroethyl)-3,5-dimethylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-2,2,2-trifluoroethyl)-3,5-dimethylbenzene | CAS Registry Number: 1416980-64-7
Synonyms: SCHEMBL14321584, A1-10591

Molecular Formula: C10H10BrF3Molecular Weight: 267.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTBLDSCJSSCIHO-UHFFFAOYSA-N

1416980-64-7
1-(1-Bromo-2,2,2-trifluoroethyl)-3-fluoro-5-(trifluoromethyl)benzene (0 suppliers)1613518-91-4
1-(1-Bromo-2,2,2-trifluoroethyl)-4-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2,2,2-trifluoroethyl)-4-nitrobenzene | CAS Registry Number: 2091158-96-0
Synonyms: 1-(1-BROMO-2,2,2-TRIFLUOROETHYL)-4-NITROBENZENE, PC53275, PS-9799

Molecular Formula: C8H5BrF3NO2Molecular Weight: 284.032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCSJGOCYMGKERD-UHFFFAOYSA-N

2091158-96-0
1-(1-Bromo-2,2-dimethoxyethyl)-4-methoxybenzene (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2,2-dimethoxyethyl)-4-methoxybenzene | CAS Registry Number: 292159-30-9
Synonyms: AKOS027393778, 1,1-Dimethoxy-2-bromo-2-(4-methoxyphenyl)ethane

Molecular Formula: C11H15BrO3Molecular Weight: 275.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVMKVGKMWXJSAM-UHFFFAOYSA-N

292159-30-9
1-(1-bromo-2,2-diphenyl-ethenyl)-2-fluoro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-2,2-diphenylethenyl)-2-fluorobenzene | CAS Registry Number: 796-12-3
Synonyms: BRN 2534999, Stilbene, alpha'-bromo-2'-fluoro-alpha-phenyl-, 1-Bromo-2,2-diphenyl-1-(o-fluorophenyl)ethylene, 1-(1-bromo-2,2-diphenylethenyl)-2-fluorobenzene, ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(o-FLUOROPHENYL)-, AC1L211L, CTK2H8477, LS-68310

Molecular Formula: C20H14BrFMolecular Weight: 353.227563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOGQUJZOAYNEIE-UHFFFAOYSA-N

796-12-3
1-(1-BROMO-2,2-DIPHENYL-VINYL)-4-CHLORO-BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-2,2-diphenylethenyl)-4-chlorobenzene | CAS Registry Number: 796-13-4
Synonyms: BRN 2533851, CID13107, LS-68302, 1-Bromo-1-(p-chlorophenyl)-2,2-diphenylethylene, 3-05-00-02401 (Beilstein Handbook Reference), ETHYLENE, 1-BROMO-1-(p-CHLOROPHENYL)-2,2-DIPHENYL-

Molecular Formula: C20H14BrClMolecular Weight: 369.682160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUFBUHNWDHJVBG-UHFFFAOYSA-N

796-13-4
1-(1-bromo-2,2-diphenylethenyl)-3-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-2,2-diphenylethenyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 802-02-8
Synonyms: BRN 2567481, Stilbene, alpha'-bromo-alpha-phenyl-3-(trifluoromethyl)-, 1-Bromo-2,2-diphenyl-1-(alpha,alpha,alpha-trifluoro-m-tolyl)ethylene, ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-, AC1L212C, LS-68312, 1-Bromo-2,2-diphenyl-1-[m-(trifluoromethyl)phenyl]ethene

Molecular Formula: C21H14BrF3Molecular Weight: 403.235070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOZNDMKCOLARHB-UHFFFAOYSA-N

802-02-8
1-(1-Bromo-2-fluoropropan-2-yl)-4-iodobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-2-fluoropropan-2-yl)-4-iodobenzene | CAS Registry Number: 865101-46-8
Synonyms: 1-(1-BROMO-2-FLUOROPROPAN-2-YL)-4-IODOBENZENE, AK136718, KB-07999

Molecular Formula: C9H9BrFIMolecular Weight: 342.974633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDQIQCMEONAWRQ-UHFFFAOYSA-N

865101-46-8
1-(1-bromo-2-methylpropan-2-yl)-2-chlorobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-2-methylpropan-2-yl)-2-chlorobenzene | CAS Registry Number: 1181738-91-9
Synonyms: 1-(2-BROMO-1,1-DIMETHYL-ETHYL)-2-CHLORO-BENZENE, AGN-PC-09RQW7, SCHEMBL16033653, MolPort-008-569-142, AKOS022265849, AK155093, AJ-111419, Z-6420

Molecular Formula: C10H12BrClMolecular Weight: 247.559280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSOVYXOQVGSMHN-UHFFFAOYSA-N

1181738-91-9
1-(1-Bromo-3-chloropropyl)-4-chlorobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-3-chloropropyl)-4-chlorobenzene | CAS Registry Number: 745817-23-6
Synonyms: 1-bromo-1-(4-chlorophenyl)-3-chloropropane, AKOS026673790, AK198136, BG00974610

Molecular Formula: C9H9BrCl2Molecular Weight: 267.975 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JYFDEUATKCTIDE-UHFFFAOYSA-N

745817-23-6
1-(1-bromo-4-methylpentyl)-4-(trifluoromethyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-4-methylpentyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 936550-70-8
Synonyms: SCHEMBL2316809

Molecular Formula: C13H16BrF3Molecular Weight: 309.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZINVTAHBDJIRLP-UHFFFAOYSA-N

936550-70-8
1-(1-bromo-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;(z)-but-2-enedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromo-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;(Z)-but-2-enedioic acid | CAS Registry Number: 13549-21-8
Synonyms: Dibenzo(b,f)thiepin, 8-bromo-10,11-dihydro-10-(4-methylpiperazino)-, hydrogen maleate, 8-Bromo-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate, Dibenzo(b,f)thiepin, 10,11-dihydro-8-bromo-10-(4-methylpiperazino)-, hydrogen maleate, Piperazine, 1-(8-bromo-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, maleate, AC1O5OF6, LS-110537, 1-(1-bromo-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; (Z)-but-2-enedioic acid

Molecular Formula: C23H25BrN2O4SMolecular Weight: 505.424600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JPNGOBZOWYGRFR-BTJKTKAUSA-N

13549-21-8
1-(1-bromobutyl)-3-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromobutyl)-3-nitrobenzene | CAS Registry Number: 29067-57-0
Synonyms: SCHEMBL15675484, Benzene, 1-(1-bromobutyl)-3-nitro-

Molecular Formula: C10H12BrNO2Molecular Weight: 258.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXVFAPNEGUKSCX-UHFFFAOYSA-N

29067-57-0
1-(1-Bromoethyl)- Adamantine (0 suppliers)
1-(1-Bromoethyl)-2,4,5-trifluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-2,4,5-trifluorobenzene | CAS Registry Number: 957198-20-8
Synonyms: SCHEMBL1601060, HHESEUKOVBJPJP-UHFFFAOYSA-N, 1-(1-bromoethyl)-2,4,5-trifluorobenzene, Benzene, 1-(1-bromoethyl)-2,4,5-trifluoro-

Molecular Formula: C8H6BrF3Molecular Weight: 239.035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHESEUKOVBJPJP-UHFFFAOYSA-N

957198-20-8
1-(1-BROMOETHYL)-2,4-DICHLOROBENZENE (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-2,4-dichlorobenzene | CAS Registry Number: 20444-01-3
Synonyms: 1-(1-bromoethyl)-2,4-dichlorobenzene, AC1Q1LE4, SureCN5252726, CTK0J0440, MolPort-011-523-920, AKOS009308236, AG-B-77207, Benzene, 1-(1-bromoethyl)-2,4-dichloro-, EN300-52051

Molecular Formula: C8H7BrCl2Molecular Weight: 253.951180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXQINLRLOBXZTF-UHFFFAOYSA-N

20444-01-3
1-(1-bromoethyl)-2,4-difluorobenzene (2 suppliers)
1-(1-BROMOETHYL)-2-(DIFLUOROMETHOXY)BENZENE (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-2-(difluoromethoxy)benzene | CAS Registry Number: 1094272-74-8
Synonyms: 1-(1-bromoethyl)-2-(difluoromethoxy)benzene, SCHEMBL18149712

Molecular Formula: C9H9BrF2OMolecular Weight: 251.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPTZLLQAWPBSGF-UHFFFAOYSA-N

1094272-74-8
1-(1-bromoethyl)-2-chlorobenzene (2 suppliers)
1-(1-Bromoethyl)-2-Fluorobenzene (8 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-2-fluorobenzene | CAS Registry Number: 405931-46-6
Synonyms: 1-(1-bromoethyl)-2-fluorobenzene, SureCN626283, AC1Q1LE8, CTK6A5760, MolPort-009-198-053, AKOS009308238, AG-B-77210, QC-3088, RP04399, AK-35072, FT-0647629, FT-0649530, Y9030, EN300-43768

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYBHHNJUTAAMCG-UHFFFAOYSA-N

405931-46-6
1-(1-Bromoethyl)-2-methoxybenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-2-methoxybenzene | CAS Registry Number: 223375-01-7
Synonyms: SureCN2397927, CTK8C2510, MolPort-011-523-957, ANW-68510, AKOS009308590, AK-78572, KB-212360

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEUBCPWOISVAPH-UHFFFAOYSA-N

223375-01-7
1-(1-Bromoethyl)-3,5-bis(trifluoromethyl)benzene (2 suppliers)
1-(1-bromoethyl)-3,5-dichlorobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-3,5-dichlorobenzene | CAS Registry Number: 1271734-89-4
Synonyms: SCHEMBL14321744, DA-13031

Molecular Formula: C8H7BrCl2Molecular Weight: 253.951180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNIWFTLCDIRNGX-UHFFFAOYSA-N

1271734-89-4
1-(1-BROMOETHYL)-3-CHLOROBENZENE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-3-chlorobenzene | CAS Registry Number: 65130-47-4
Synonyms: 1-(1-bromoethyl)-3-chlorobenzene, 1-(1-Bromo-ethyl)-3-chloro-benzene, 1-(1-bromoethyl)-3-chloro-benzene, AC1Q1LEF, SureCN626360, CTK1J9611, MolPort-011-523-959, AKOS009306089, AG-B-77212, Benzene, 1-(1-bromoethyl)-3-chloro-, AM101089, KB-08000, FT-0647607, EN300-52230

Molecular Formula: C8H8BrClMolecular Weight: 219.506120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYMHOIORCMJXQL-UHFFFAOYSA-N

65130-47-4
1-(1-bromoethyl)-3-fluorobenzene (1 supplier)
1-(1-bromoethyl)-3-methoxybenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-3-methoxybenzene | CAS Registry Number: 88563-83-1
Synonyms: Benzene, 1-(1-bromoethyl)-3-methoxy-, ACMC-20lbeu, SureCN4431450, CTK3A9547, MolPort-011-523-921, AKOS009308237

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGBWEVLCLQXBKI-UHFFFAOYSA-N

88563-83-1
1-(1-bromoethyl)-3-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-3-nitrobenzene | CAS Registry Number: 29067-55-8
Synonyms: (1-bromoethyl)-3-nitrobenzene, SCHEMBL2540712, CBTKUSGOSLITSO-UHFFFAOYSA-N, AKOS009306989, DA-07292

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBTKUSGOSLITSO-UHFFFAOYSA-N

29067-55-8
1-(1-Bromoethyl)-4-(trifluoromethoxy)-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 68120-57-0
Synonyms: 1-(1-bromoethyl)-4-(trifluoromethoxy)benzene, SCHEMBL1676518, MolPort-011-523-986, RNXABUQTPSAAJW-UHFFFAOYSA-N, AKOS009306986, NE26418, methyl 4-(trifluoromethoxy)-benzyl bromide, EN300-81496

Molecular Formula: C9H8BrF3OMolecular Weight: 269.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNXABUQTPSAAJW-UHFFFAOYSA-N

68120-57-0
1-(1-Bromoethyl)-4-(trifluoromethyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 68120-42-3
Synonyms: 1-(1-bromoethyl)-4-(trifluoromethyl)benzene, SCHEMBL678227, VWPMBVBOSDEYQU-UHFFFAOYSA-N, NE23659, BS-13834, 1-(1-bromoethyl)-4-trifluoromethylbenzene, EN300-68554

Molecular Formula: C9H8BrF3Molecular Weight: 253.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWPMBVBOSDEYQU-UHFFFAOYSA-N

68120-42-3
1-(1-bromoethyl)-4-chlorobenzene (8 suppliers)
Compound Structure IUPAC Name: 1-(1-bromoethyl)-4-chlorobenzene | CAS Registry Number: 14804-61-6
Synonyms: 1-(1-Bromoethyl)-4-chlorobenzene, 15031-42-2, EINECS 238-870-0, AC1Q1LEL, SureCN624797, AC1L3A6E, AC1Q3N9T, CTK4C5685, MolPort-006-121-232, KST-1B0587, AR-1A9875, AKOS009306974, Benzene,1-(1-bromoethyl)-4-chloro-, AG-D-93464, EN300-52229, 1-(1-Bromoethyl)-4-chlorobenzene;1-(4-Chlorophenyl)ethyl bromide; 1-Bromo-1-p-chlorophenylethane;1-Chloro-4-(1-bromoethyl)benzene; p-Chloro-a-phenylethyl bromide

Molecular Formula: C8H8BrClMolecular Weight: 219.506120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JYQIUMNHRQYUHC-UHFFFAOYSA-N

14804-61-6
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