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CHEMICAL products beginning with : 1
104701 to 104750 of 343376 results  Page: << Previous 50 Results 2080 2081 2082 2083 2084 2085 2086 2087 2088 2089 2090 2091 2092 2093 2094 [2095] 2096 2097 2098 2099 2100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-bromoethoxymethyl)-4-methylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxymethyl)-4-methylbenzene | CAS Registry Number: 103061-53-6
Synonyms: SCHEMBL1179919, Benzene, 1-[(2-bromoethoxy)methyl]-4-methyl-

Molecular Formula: C10H13BrOMolecular Weight: 229.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKBKMNKJWKLKIC-UHFFFAOYSA-N

103061-53-6
1-(2-bromoethoxysulfonyl)ethane (1 supplier)
Compound Structure IUPAC Name: 2-bromoethyl ethanesulfonate | CAS Registry Number: 35432-33-8
Synonyms: 2-bromoethyl ethanesulfonate, NSC59360, AC1L6HXW, AC1Q6Y8A, CTK1C5163, AR-1D9618, NSC-59360, AG-K-62405

Molecular Formula: C4H9BrO3SMolecular Weight: 217.081460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWKCDMZFOOUXSF-UHFFFAOYSA-N

35432-33-8
1-(2-Bromoethyl) Adamantine (9 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)adamantane | CAS Registry Number: 773-37-5
Synonyms: 1-(2-bromoethyl)adamantane, 1-(2-Bromoethyl)-adamantane, AG-H-09298, F1928-0018, PubChem8777, AC1LR23N, 2-adamantanyl-1-bromoethane, SureCN1558931, Ambap773-37-5, 1-(2-Bromo-ethyl)-adamantane, AC1Q27T8, CTK5E4283, MolPort-000-653-742, 1-(2-BROMOETHYL) ADAMANTANE, ZINC01297871, AKOS000117434, RP07563, AK129928, K348, KB-146446

Molecular Formula: C12H19BrMolecular Weight: 243.183260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVKAIZXCUJMFLN-UHFFFAOYSA-N

773-37-5
1-(2-Bromoethyl)-1,2,3,4-tetrahydroquinoline hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-3,4-dihydro-2H-quinoline;hydrobromide | CAS Registry Number: 1384427-59-1
Synonyms: 1-(2-bromoethyl)-1,2,3,4-tetrahydroquinoline hydrobromide, AKOS026727148, NE39485

Molecular Formula: C11H15Br2NMolecular Weight: 321.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZCVESHCXBPCEP-UHFFFAOYSA-N

1384427-59-1
1-(2-Bromoethyl)-1,2-dihydropyridazine-3,6-dione (4 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethyl)-1~{H}-pyridazine-3,6-dione | CAS Registry Number: 1016696-89-1
Synonyms: 1-(2-bromoethyl)-1,2,3,6-tetrahydropyridazine-3,6-dione, MolPort-004-326-181, ZINC19414377, AKOS000164355

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPEDBBXMRKYWGA-UHFFFAOYSA-N

1016696-89-1
1-(2-Bromoethyl)-1,2-dihydropyridin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)pyridin-2-one | CAS Registry Number: 1016508-62-5
Synonyms: 1-(2-bromoethyl)-1,2-dihydropyridin-2-one, SCHEMBL17842541, CTK5J0337, ZINC19416026, AKOS000169671, EN300-60023

Molecular Formula: C7H8BrNOMolecular Weight: 202.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NATIFIFIDLQXIT-UHFFFAOYSA-N

1016508-62-5
1-(2-Bromoethyl)-1,2-dihydropyridin-2-one hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)pyridin-2-one;hydrobromide | CAS Registry Number: 1423024-94-5
Synonyms: 1-(2-bromoethyl)-1,2-dihydropyridin-2-one hydrobromide, AKOS026742673, NE17034

Molecular Formula: C7H9Br2NOMolecular Weight: 282.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORJHTXIFPXVTQH-UHFFFAOYSA-N

1423024-94-5
1-(2-Bromoethyl)-1,3-dihydroisobenzofuran (1 supplier)3017269-15-4
1-(2-Bromoethyl)-1-(trifluoromethyl)-octafluorocyclopentane (1 supplier)243977-17-5
1-(2-bromoethyl)-1-ethyl-3-naphthalen-1-ylurea (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-1-ethyl-3-naphthalen-1-ylurea | CAS Registry Number: 102434-25-3
Synonyms: 1-(2-Bromoethyl)-1-(ethyl)-3-(1-naphthyl)urea, Urea, 1-(2-bromoethyl)-1-ethyl-3-(1-naphthyl)-, Urea,N-(2-bromoethyl)-N-ethyl-N'-1-naphthalenyl-, NSC136008, ACMC-20cvxm, AC1L5WMA, AC1Q27XJ, CTK4A1090, KST-1A9604, AR-1B0425, AG-J-63659, NSC 136008, NSC-136008, LS-159174

Molecular Formula: C15H17BrN2OMolecular Weight: 321.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYWUBEKONOINJV-UHFFFAOYSA-N

102434-25-3
1-(2-Bromoethyl)-1-ethynylcyclopropane (1 supplier)3017271-03-0
1-(2-Bromoethyl)-1-fluorocyclobutane (1 supplier)2551118-79-5
1-(2-Bromoethyl)-1-fluorocyclopropane (1 supplier)2920401-35-8
1-(2-Bromoethyl)-1-methoxycyclobutane (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-1-methoxycyclobutane | CAS Registry Number: 1702849-03-3
Synonyms: 1-(2-bromoethyl)-1-methoxycyclobutane, ZINC234600482

Molecular Formula: C7H13BrOMolecular Weight: 193.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZULAVECEUWAKFV-UHFFFAOYSA-N

1702849-03-3
1-(2-Bromoethyl)-1-methoxycyclopropane (0 suppliers)2302085-35-2
1-(2-Bromoethyl)-1-methylcyclobutane (2 suppliers)2324697-45-0
1-(2-Bromoethyl)-1-methylcyclopentane (1 supplier)2831811-54-0
1-(2-Bromoethyl)-1-methylcyclopropane (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-1-methylcyclopropane | CAS Registry Number: 1934484-82-8
Synonyms: 1-(2-bromoethyl)-1-methylcyclopropane

Molecular Formula: C6H11BrMolecular Weight: 163.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWXAQJREQAMFSH-UHFFFAOYSA-N

1934484-82-8
1-(2-bromoethyl)-1-nitroso-3-phenylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13907-72-7
Synonyms: 1-(2-Bromoethyl)-3-cyclohexyl-1-nitrosourea, Urea, 1-(2-bromoethyl)-3-cyclohexyl-1-nitroso-, NSC 82182, BRN 2853725, NSC82182, AC1L3WUI, AC1Q5NDZ, CTK0I0067, KST-1B0424, AR-1B0436, NSC-82182, LS-159170, Urea, 1- (2-bromoethyl)-3-cyclohexyl-1-nitroso-

Molecular Formula: C9H16BrN3O2Molecular Weight: 278.146240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEXQOZBXZOOXKW-UHFFFAOYSA-N

13907-72-7
1-(2-bromoethyl)-1H-1,2,4-triazole (5 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-1,2,4-triazole | CAS Registry Number: 783262-04-4
Synonyms: SureCN2266344, MolPort-004-326-247, ZINC19414595, AKOS000164162, AB15840, 1-(2-BROMOETHYL)-1,2,4-TRIAZOLE, 1-(2-BROMOETHYL)-1H-1,2,4-TRIAZOLE

Molecular Formula: C4H6BrN3Molecular Weight: 176.014540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVBNLOPLTPPUHW-UHFFFAOYSA-N

783262-04-4
1-(2-Bromoethyl)-1H-1,2,4-triazole hydrobromide (6 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-1,2,4-triazole;hydrobromide | CAS Registry Number: 94614-63-8
Synonyms: 1-(2-bromoethyl)-1H-1,2,4-triazole hydrobromide, AC1Q23BS, MolPort-016-635-574, NE48190, EN300-65084, 1-(2-bromoethyl)-1,2,4-triazole hydrobromide

Molecular Formula: C4H7Br2N3Molecular Weight: 256.926480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODHCJYKSXJMKAL-UHFFFAOYSA-N

94614-63-8
1-(2-bromoethyl)-1h-benzimidazole Hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)benzimidazole;hydrobromide | CAS Registry Number: 90326-34-4
Synonyms: 1-(2-BROMOETHYL)-1H-BENZIMIDAZOLE HYDROBROMIDE, C9H10Br2N2, MolPort-019-931-372, 2716AF, AKOS024462605, AK161944, 1-(2-bromoethyl)-1,3-benzodiazole hydrobromide, 1-(2-Bromoethyl)-1H-benzo[d]imidazole hydrobromide, 82118-51-2

Molecular Formula: C9H10Br2N2Molecular Weight: 305.997100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBRCRDCVJYNGLL-UHFFFAOYSA-N

90326-34-4
1-(2-Bromoethyl)-1H-benzo[d][1,2,3]triazole (2 suppliers)73006-69-6
1-(2-Bromoethyl)-1H-imidazole hydrobromide (5 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)imidazole;hydrobromide | CAS Registry Number: 94614-84-3
Synonyms: DTXSID90679289, MolPort-009-674-791, MZNYYFODRQQSJI-UHFFFAOYSA-N, MFCD03727258, AKOS015907955, 1-(2-bromoethyl)imidazole hydrobromide, NE15897, AK399493, HE079205, 1-(2-bromoethyl)imidazole hydrogen bromide, FT-0683170, 1-(2-Bromoethyl);-1H-imidazole hydrobromide, I14-25814, 1-(2-Bromoethyl)-1H-imidazole--hydrogen bromide (1/1)

Molecular Formula: C5H8Br2N2Molecular Weight: 255.941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MZNYYFODRQQSJI-UHFFFAOYSA-N

94614-84-3
1-(2-BROMOETHYL)-1H-IMIDAZOLE, 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)imidazole;hydrobromide | CAS Registry Number: 94614-83-2
Synonyms: 1-(2-Bromoethyl)-1H-imidazole hydrobromide, SureCN3523586, AKOS015907955, 1-(2-bromoethyl)imidazole hydrobromide, FT-0683170, I14-25814

Molecular Formula: C5H8Br2N2Molecular Weight: 255.938420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZNYYFODRQQSJI-UHFFFAOYSA-N

94614-83-2
1-(2-BROMOETHYL)-1H-INDOLE-2,3-DIONE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)indole-2,3-dione | CAS Registry Number: 4290-78-2
Synonyms: 1-(2-bromoethyl)-1H-indole-2,3-dione, ZINC02668691, AC1MSZWL, Isatin-based compound, 5, SureCN10685462, CHEMBL223000, CTK4I6774, TOS-BB-0914, MolPort-000-453-141, 1-(2-bromoethyl)indole-2,3-dione, BBL023389, DNC007186, STK866424, 1-(2-Bromoethyl)indoline-2,3-dione, AKOS000245669, AG-F-52310, MCULE-3160954506, AK146859, KB-85508, 1H-Indole-2,3-dione,1-(2-bromoethyl)-

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJALPCXFOSGNST-UHFFFAOYSA-N

4290-78-2
1-(2-Bromoethyl)-1h-Pyrazole (9 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)pyrazole | CAS Registry Number: 119291-22-4
Synonyms: 1-(2-bromoethyl)-1H-pyrazole, 1-(2-Bromo-ethyl)-1H-pyrazole, 1-(2-bromoethyl)pyrazole, 1H-Pyrazole,1-(2-bromoethyl)-, (2-bromoethyl)pyrazole, BAS 07200990, ACMC-20agq2, SureCN200982, AC1LD4J4, AC1Q27YD, CTK4B1217, MolPort-002-008-939, 1H-pyrazole, 1-(2-bromoethyl)-, ANW-72600, SBB051197, ZINC00807146, AKOS000169174, AG-D-42110, AK-32958, AM803023

Molecular Formula: C5H7BrN2Molecular Weight: 175.026480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFSTUXCXMBDZRM-UHFFFAOYSA-N

119291-22-4
1-(2-Bromoethyl)-1H-pyrazole hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)pyrazole;hydrobromide | CAS Registry Number: 1955531-53-9
Synonyms: 1-(2-bromoethyl)-1H-pyrazole hydrobromide

Molecular Formula: C5H8Br2N2Molecular Weight: 255.940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCDXQTCMYCZKKW-UHFFFAOYSA-N

1955531-53-9
1-(2-Bromoethyl)-1H-pyrazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1403566-74-4
Synonyms: ZINC85396052, AKOS027454351, 1-(2-Bromo-ethyl)-1H-pyrazole-4-carboxylic acid

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USSGDVPOXMXUQY-UHFFFAOYSA-N

1403566-74-4
1-(2-Bromoethyl)-1H-pyrrolo[2,3-b]pyridine (8 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-58-4
Synonyms: SureCN8134945, AK-32336, KB-212846

Molecular Formula: C9H9BrN2Molecular Weight: 225.085160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXDLBQSNCHTELP-UHFFFAOYSA-N

183208-58-4
1-(2-Bromoethyl)-2,2-dimethylpiperazine dihydrobromide (1 supplier)2260937-78-6
1-(2-bromoethyl)-2,3,4,5,6-pentamethylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 60724-94-9
Synonyms: 1-(2-BROMOETHYL)-2,3,4,5,6-PENTAMETHYLBENZENE, CTK5B2131, AG-G-20680

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWEQPCFJBYRKPU-UHFFFAOYSA-N

60724-94-9
1-(2-bromoethyl)-2,3,4-trifluorobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2,3,4-trifluorobenzene | CAS Registry Number: 887586-25-6
Synonyms: SCHEMBL3648503, ZINC60008489, AKOS012263857, AK171809

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

InChIKey: ODZDQVMPZAEHOG-UHFFFAOYSA-N

887586-25-6
1-(2-Bromoethyl)-2,3-difluoro-4-methylbenzene (1 supplier)1702567-97-2
1-(2-Bromoethyl)-2,3-dihydro-1H-indene (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2,3-dihydro-1H-indene | CAS Registry Number: 38434-35-4
Synonyms: 1-(2-bromoethyl)-2,3-dihydro-1H-indene, 2-indanyl-ethyl Bromide, 1-(2-bromoethyl)-indane, 1-(2-bromo-ethyl)-indan, SCHEMBL5724904, 1-bromo-2-(indan-1-yl)-ethane

Molecular Formula: C11H13BrMolecular Weight: 225.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUOUZXCRZVKJNT-UHFFFAOYSA-N

38434-35-4
1-(2-Bromoethyl)-2,3-dihydro-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2,3-dihydroindole | CAS Registry Number: 341988-28-1
Synonyms: 1-(2-bromoethyl)-2,3-dihydro-1H-indole, 1H-Indole, 1-(2-bromoethyl)-2,3-dihydro-, 1-(2-Bromoethyl)indoline, SCHEMBL7213519, ZINC40989896, AKOS010541664

Molecular Formula: C10H12BrNMolecular Weight: 226.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTWMYSHDKUSMGR-UHFFFAOYSA-N

341988-28-1
1-(2-Bromoethyl)-2,3-dihydro-1H-indole hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2,3-dihydroindole;hydrobromide | CAS Registry Number: 1803586-01-7
Synonyms: 1-(2-bromoethyl)-2,3-dihydro-1H-indole hydrobromide

Molecular Formula: C10H13Br2NMolecular Weight: 307.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWXSLINUXSCAFW-UHFFFAOYSA-N

1803586-01-7
1-(2-Bromoethyl)-2,3-dimethoxybenzene (0 suppliers)709027-29-2
1-(2-bromoethyl)-2,3-dimethylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2,3-dimethylbenzene | CAS Registry Number: 40420-20-0
Synonyms: 1-(2-BROMOETHYL)-2,3-DIMETHYLBENZENE, AGN-PC-02TI7V, SureCN10933913, AKOS011895696

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STIRWWJCYONDGA-UHFFFAOYSA-N

40420-20-0
1-(2-Bromoethyl)-2,4,5-trimethoxybenzene (0 suppliers)28800-18-2
1-(2-Bromoethyl)-2,4,5-trimethylbenzene (0 suppliers)1368986-39-3
1-(2-Bromoethyl)-2,4-bis(trifluoromethyl)benzene (1 supplier)1260777-90-9
1-(2-BROMOETHYL)-2,4-DIBROMOBENZENE (5 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-1-(2-bromoethyl)benzene | CAS Registry Number: 59216-17-0
Synonyms: 1-(2-Bromoethyl)-2,4-dibromobenzene, 2,4-dibromo-1-(2-bromoethyl)benzene, EINECS 261-661-0, AC1L2PV0, SureCN10831466, AC1Q25M4, CTK5A9605, AR-1D3426, AG-G-10720, Benzene,2,4-dibromo-1-(2-bromoethyl)-, Benzene, 2,4-dibromo-1-(2-bormoethyl)-, KB-212848

Molecular Formula: C8H7Br3Molecular Weight: 342.853180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXKLFOFTXZZNNA-UHFFFAOYSA-N

59216-17-0
1-(2-Bromoethyl)-2,4-Dichlorobenzene (8 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2,4-dichlorobenzene | CAS Registry Number: 108649-59-8
Synonyms: 2,4-Dichlorophenethyl bromide, 1-(2-Bromoethyl)-2,4-dichlorobenzene, Benzene,1-(2-bromoethyl)-2,4-dichloro-, ACMC-20dwol, SureCN1779915, 653829_ALDRICH, CTK4A6125, AKOS014197344, AG-D-25153, AK142053, KB-66638

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

InChIKey: BJTSTVKJPXWNIY-UHFFFAOYSA-N

108649-59-8
1-(2-bromoethyl)-2,4-dimethoxybenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2,4-dimethoxybenzene | CAS Registry Number: 37567-79-6
Synonyms: SureCN11538133, AGN-PC-003V2P, CTK8I4753, AKOS012096041, Benzene, 1-(2-bromoethyl)-2,4-dimethoxy-, 1-(2-BROMOETHYL)-2,4-DIMETHOXYBENZENE

Molecular Formula: C10H13BrO2Molecular Weight: 245.113020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHEXBSWBFDHXLT-UHFFFAOYSA-N

37567-79-6
1-(2-bromoethyl)-2,4-dimethylbenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2,4-dimethylbenzene | CAS Registry Number: 69919-99-9
Synonyms: SCHEMBL7061982, ZINC55236286, AKOS012096447

Molecular Formula: C10H13BrMolecular Weight: 213.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIHQCKKCEUTNJW-UHFFFAOYSA-N

69919-99-9
1-(2-BROMOETHYL)-2-(2-NITROETHENYL)-BENZENE (10 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2-(2-nitroethenyl)benzene | CAS Registry Number: 120427-94-3
Synonyms: Benzene,1-(2-bromoethyl)-2-(2-nitroethenyl)-, ACMC-20moww, AGN-PC-00FY5Q, SureCN4621752, CTK4B1859, 2-(2-Bromoethyl)-B-Nitrostyrene;, AG-D-44592, KB-212847, 1-(2-bromoethyl)-2-(2-nitroethenyl)benzene, Benzene, 1-(2-bromoethyl)-2-(2-nitroethenyl)-

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCPRCFFVLWHIBS-UHFFFAOYSA-N

120427-94-3
1-(2-Bromoethyl)-2-(bromomethyl)-4-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 149910-68-9
Synonyms: 1-(2-bromoethyl)-2-(bromomethyl)-4-nitrobenzene, starbld0001007, SCHEMBL5598378, DTXSID401241954

Molecular Formula: C9H9Br2NO2Molecular Weight: 322.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSPILLUYMRSSHN-UHFFFAOYSA-N

149910-68-9
1-(2-bromoethyl)-2-(bromomethyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2-(bromomethyl)benzene | CAS Registry Number: 38256-56-3
Synonyms: 2-(2-bromomethylphenyl)ethylbromide, 1-bromomethyl-2-(2-bromoethyl)benzene, 1-(2-bromo-ethyl)-2-bromomethyl-benzene, AB-131/40897156, ZINC00330170, AC1LG7RP, AGN-PC-0JWHO5, SCHEMBL27147, 2-(2-bromoethyl)benzyl bromide, CTK5J0024, FWYHRXVCIWHPMO-UHFFFAOYSA-N, MolPort-003-800-355, 2-(2-bromomethylphenyl) ethylbromide, AKOS024338438, AG-B-77792, 1-(2-bromo-ethyl)-2-(bromomethyl)benzene, Benzene, 1-(2-bromoethyl)-2-(bromomethyl)-

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWYHRXVCIWHPMO-UHFFFAOYSA-N

38256-56-3
1-(2-Bromoethyl)-2-(difluoromethoxy)benzene (2 suppliers)1342423-85-1
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