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CHEMICAL products beginning with : 3
41651 to 41700 of 200822 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 [834] 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Bromobenzyl)pyrrolidin-3-ol (0 suppliers)1341459-53-7
3-(2-Bromobenzyloxy)azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromophenyl)methoxy]azetidine | CAS Registry Number: 1121627-21-1
Synonyms: 3-(2-BROMOBENZYLOXY)AZETIDINE, AKOS012405467

Molecular Formula: C10H12BrNOMolecular Weight: 242.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCALNWFNPNXXKZ-UHFFFAOYSA-N

1121627-21-1
3-(2-Bromoethoxy)-1,1,1,2,2-pentafluoropropane (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-1,1,1,2,2-pentafluoropropane | CAS Registry Number: 1565435-09-7
Synonyms: 3-(2-bromoethoxy)-1,1,1,2,2-pentafluoropropane, ZINC96034609, AKOS026744510, NE18771

Molecular Formula: C5H6BrF5OMolecular Weight: 257.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGBADQYTORWLND-UHFFFAOYSA-N

1565435-09-7
3-(2-Bromoethoxy)-1,1,2,2-tetrafluoropropane (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-1,1,2,2-tetrafluoropropane | CAS Registry Number: 1038730-08-3
Synonyms: 3-(2-bromoethoxy)-1,1,2,2-tetrafluoropropane, ZINC20518141, AKOS009263268, NE15111

Molecular Formula: C5H7BrF4OMolecular Weight: 239.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQDZIQKCZXIGEI-UHFFFAOYSA-N

1038730-08-3
3-(2-Bromoethoxy)-2-nitropyridine (0 suppliers)1039331-61-7
3-(2-bromoethoxy)-4-chloroisocoumarin (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-4-chloroisochromen-1-one | CAS Registry Number: 109532-13-0
Synonyms: Isocoumarin, 4c, SCHEMBL5904475, BDBM81596

Molecular Formula: C11H8BrClO3Molecular Weight: 303.536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONNFYSPVVOLZAI-UHFFFAOYSA-N

109532-13-0
3-(2-bromoethoxy)-5-chloroPyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-5-chloropyridine | CAS Registry Number: 1018974-74-7
Synonyms: SCHEMBL2431234, 3-(2-bromoethoxy)-5-chloropyridine, ZINC81698556, AKOS013927396, Pyridine, 3-(2-bromoethoxy)-5-chloro-

Molecular Formula: C7H7BrClNOMolecular Weight: 236.493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMVWYTOVXLIRDK-UHFFFAOYSA-N

1018974-74-7
3-(2-bromoethoxy)-benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)aniline | CAS Registry Number: 116755-58-9
Synonyms: 3-(2-bromoethoxy)aniline, SCHEMBL1491464

Molecular Formula: C8H10BrNOMolecular Weight: 216.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWLKOQHDFWGKMD-UHFFFAOYSA-N

116755-58-9
3-(2-bromoethoxy)-n-(2,4-dimethylphenyl)-1h-indole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-N-(2,4-dimethylphenyl)-1H-indole-2-carboxamide | CAS Registry Number: 57037-16-8
Synonyms: BRN 0445303, 3-(2-Bromoethoxy)-N-(2,4-dimethylphenyl)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, 3-(2-bromoethoxy)-N-(2,4-dimethylphenyl)-, AC1MIH3U, LS-82470

Molecular Formula: C19H19BrN2O2Molecular Weight: 387.270360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQCVBYJJXAPQQS-UHFFFAOYSA-N

57037-16-8
3-(2-bromoethoxy)-n-(2-ethoxyphenyl)-1h-indole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-N-(2-ethoxyphenyl)-1H-indole-2-carboxamide | CAS Registry Number: 57037-14-6
Synonyms: BRN 0450870, 3-(2-Bromoethoxy)-N-(2-ethoxyphenyl)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, 3-(2-bromoethoxy)-N-(2-ethoxyphenyl)-, AC1MIH3O, LS-82472

Molecular Formula: C19H19BrN2O3Molecular Weight: 403.269760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLQPMEJODLERJL-UHFFFAOYSA-N

57037-14-6
3-(2-bromoethoxy)-n-(3,4-dimethylphenyl)-1h-indole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-N-(3,4-dimethylphenyl)-1H-indole-2-carboxamide | CAS Registry Number: 57037-17-9
Synonyms: BRN 0441896, 3-(2-Bromoethoxy)-N-(3,4-dimethylphenyl)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, 3-(2-bromoethoxy)-N-(3,4-dimethylphenyl)-, AC1MIH3X, LS-82471

Molecular Formula: C19H19BrN2O2Molecular Weight: 387.270360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCFXMLIZJQSCNS-UHFFFAOYSA-N

57037-17-9
3-(2-bromoethoxy)-n-naphthalen-1-yl-1h-indole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-N-naphthalen-1-yl-1H-indole-2-carboxamide | CAS Registry Number: 57037-12-4
Synonyms: BRN 0447168, 3-(2-Bromoethoxy)-N-1-naphthalenyl-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, 3-(2-bromoethoxy)-N-1-naphthalenyl-, AC1MIH3I, LS-82474, 3-(2-bromoethoxy)-N-naphthalen-1-yl-1H-indole-2-carboxamide

Molecular Formula: C21H17BrN2O2Molecular Weight: 409.275880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYUAWOGOCWOPAR-UHFFFAOYSA-N

57037-12-4
3-(2-bromoethoxy)-n-naphthalen-2-yl-1h-indole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide | CAS Registry Number: 57037-13-5
Synonyms: BRN 0447156, 3-(2-Bromoethoxy)-N-2-naphthalenyl-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, 3-(2-bromoethoxy)-N-2-naphthalenyl-, AC1MIH3L, LS-82475, 3-(2-bromoethoxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide

Molecular Formula: C21H17BrN2O2Molecular Weight: 409.275880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODHFKDVAKLLBEC-UHFFFAOYSA-N

57037-13-5
3-(2-BROMOETHOXY)ANISOLE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-3-methoxybenzene | CAS Registry Number: 3245-45-2
Synonyms: 1-(2-bromoethoxy)-3-methoxybenzene, 3-(2-Bromoethoxy)anisole, SBB011620, 1-(2-Bromo-ethoxy)-3-methoxy-benzene, 3-(2-bromoethoxy)-1-methoxybenzene, BAS 00726503, AC1M3VRF, SureCN1770655, BTUZRSNUNBPIEN-UHFFFAOYSA-, CTK4G8730, MolPort-001-757-514, STL371976, ZINC02894714, 1-Bromo-2-(3-methoxyphenoxy)ethane;, AKOS000164149, AG-A-12213, AG-F-08495, MCULE-3434257514, RP13288, Benzene,1-(2-bromoethoxy)-3-methoxy-

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTUZRSNUNBPIEN-UHFFFAOYSA-N

3245-45-2
3-(2-bromoethoxy)Benzonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)benzonitrile | CAS Registry Number: 210963-61-4
Synonyms: 3-(2-bromoethoxy)benzonitrile, AC1Q27ZV, SCHEMBL3901418, CTK5J0408, MolPort-004-326-075, OQAYBNVLPKSUPI-UHFFFAOYSA-N, ZINC19414105, AKOS000163864, MCULE-2138782414, NE14460, DA-19349, EN300-49937, T6456898

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQAYBNVLPKSUPI-UHFFFAOYSA-N

210963-61-4
3-(2-Bromoethoxy)cyclopent-2-enone (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)cyclopent-2-en-1-one | CAS Registry Number: 42858-97-9
Synonyms: 3-(2-bromoethoxy)cyclopent-2-en-1-one, AS-61996

Molecular Formula: C7H9BrO2Molecular Weight: 205.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLIBWVRJYLJSHH-UHFFFAOYSA-N

42858-97-9
3-(2-Bromoethoxy)oxetane (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)oxetane | CAS Registry Number: 2092628-73-2
Synonyms: 3-(2-bromoethoxy)oxetane

Molecular Formula: C5H9BrO2Molecular Weight: 181.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEFQQMJSBJJGPJ-UHFFFAOYSA-N

2092628-73-2
3-(2-Bromoethoxy)oxolane (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)oxolane | CAS Registry Number: 1339342-13-0
Synonyms: 3-(2-bromoethoxy)oxolane, AKOS012867815

Molecular Formula: C6H11BrO2Molecular Weight: 195.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGZLZBOTLVAFRY-UHFFFAOYSA-N

1339342-13-0
3-(2-bromoethoxy)oxolane-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)oxolane-3-carbonitrile | CAS Registry Number: 2173999-50-1
Synonyms: 3-(2-Bromoethoxy)tetrahydrofuran-3-carbonitrile

Molecular Formula: C7H10BrNO2Molecular Weight: 220.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNIYTUSJCYKQTL-UHFFFAOYSA-N

2173999-50-1
3-(2-BRomoethoxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)phenol | CAS Registry Number: 107332-83-2
Synonyms: 3-(2-bromoethoxy)phenol, SCHEMBL10346744, QEIPKCFBHGRHFL-UHFFFAOYSA-N, ZINC34439272

Molecular Formula: C8H9BrO2Molecular Weight: 217.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEIPKCFBHGRHFL-UHFFFAOYSA-N

107332-83-2
3-(2-BROMOETHOXY)PHENYLBORONIC ACID PINACOL ESTER (9 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-bromoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1073353-91-9
Synonyms: 3-(2-Bromoethoxy)phenylboronic acid, pinacol ester, 2-(3-(2-Bromoethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1561441, CTK8B2890, ANW-41267, AKOS015999351, AK-91896, A-4637

Molecular Formula: C14H20BBrO3Molecular Weight: 327.021800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFIJFVBZZHBRBB-UHFFFAOYSA-N

1073353-91-9
3-(2-bromoethoxy)pyridine (6 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)pyridine | CAS Registry Number: 162541-27-7
Synonyms: 3-(2-Bromo-ethoxy)-pyridine, SCHEMBL1428297, CZDNYGNWQNMKBZ-UHFFFAOYSA-N, MolPort-019-613-773, AKOS004122572, AM86673, AK166062

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZDNYGNWQNMKBZ-UHFFFAOYSA-N

162541-27-7
3-(2-Bromoethoxy)pyridine hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)pyridine;hydrobromide | CAS Registry Number: 1803594-97-9
Synonyms: 3-(2-bromoethoxy)pyridine hydrobromide, AKOS026744749, NE22143

Molecular Formula: C7H9Br2NOMolecular Weight: 282.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPDPVHQERSBTHH-UHFFFAOYSA-N

1803594-97-9
3-(2-Bromoethyl) pyridine (7 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)pyridine | CAS Registry Number: 120277-73-8
Synonyms: 3-(2-bromoethyl)pyridine, PubChem21399, SureCN1975276, CTK5J0028, 3-(2-BROMOETHYL) PYRIDINE, ZINC37594037, AKOS005264871, AG-C-30839, AK130914, KB-177105

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKOBWUTTZOFETQ-UHFFFAOYSA-N

120277-73-8
3-(2-Bromoethyl)-1,1,2,2-tetramethylcyclopropane (1 supplier)2166877-66-1
3-(2-Bromoethyl)-1,1-difluorocyclobutane (1 supplier)2229266-35-5
3-(2-Bromoethyl)-1,1-difluorocyclopentane (2 suppliers)858121-95-6
3-(2-Bromoethyl)-1,1-dimethylcyclohexane (2 suppliers)106673-04-5
3-(2-Bromoethyl)-1,1-dimethylcyclopentane (1 supplier)1189799-82-3
3-(2-bromoethyl)-1,2,4,5-tetramethylbenzene (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1,2,4,5-tetramethylbenzene | CAS Registry Number: 19991-05-0
Synonyms: 3-(2-BROMOETHYL)-1,2,4,5-TETRAMETHYLBENZENE, CTK4E2971, AG-E-46254

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWIHQEXLCPLRQN-UHFFFAOYSA-N

19991-05-0
3-(2-Bromoethyl)-1,2-benzothiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1,2-benzothiazole | CAS Registry Number: 1935987-70-4
Synonyms: 3-(2-bromoethyl)-1,2-benzothiazole, ZINC307547123

Molecular Formula: C9H8BrNSMolecular Weight: 242.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNDWYLIKMOUFFZ-UHFFFAOYSA-N

1935987-70-4
3-(2-BROMOETHYL)-1,3-BENZOXAZOL-2(3H)-ONE (1 supplier)11131-21-1
3-(2-Bromoethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione | CAS Registry Number: 150259-29-3
Synonyms: 3-(2-bromoethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione, ZINC19421500, AKOS000169600, NE18103, EN300-79851

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMGZPVIVRDIJAI-UHFFFAOYSA-N

150259-29-3
3-(2-bromoethyl)-1-(4-fluorophenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrole (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1-(4-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole | CAS Registry Number: 1005451-99-9
Synonyms: SCHEMBL3823026, YANYXOWXOHJDOI-UHFFFAOYSA-N, DA-16454, 3-(2-bromoethyl)-1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulphonyl)phenyl]-1H-pyrrole

Molecular Formula: C20H19BrFNO2SMolecular Weight: 436.337763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YANYXOWXOHJDOI-UHFFFAOYSA-N

1005451-99-9
3-(2-BROMOETHYL)-1-METHYL-1-NAPHTHALEN-1-YL-UREA (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1-methyl-1-naphthalen-1-ylurea | CAS Registry Number: 102434-29-7
Synonyms: 3-(2-Bromoethyl)-1-methyl-1-(1-naphthyl)urea, Urea, 1-(2-bromoethyl)-3-methyl-3-(1-naphthyl)-, Urea,N'-(2-bromoethyl)-N-methyl-N-1-naphthalenyl-, ACMC-20m5fc, AC1MHF3S, CTK4A1091, AG-D-11505, LS-159180, 3-(2-bromoethyl)-1-methyl-1-naphthalen-1-ylurea, 3-(2-bromoethyl)-1-methyl-1-naphthalen-1-yl-urea

Molecular Formula: C14H15BrN2OMolecular Weight: 307.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVJVTGNCRLVKTL-UHFFFAOYSA-N

102434-29-7
3-(2-Bromoethyl)-1-methylazetidine (0 suppliers)1804129-40-5
3-(2-bromoethyl)-1-methylazetidine hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1-methylazetidine;hydrobromide | CAS Registry Number: 1803591-34-5
Synonyms: MolPort-035-748-674, AKOS026744637

Molecular Formula: C6H13Br2NMolecular Weight: 258.985 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVOUFLMBKRTWOZ-UHFFFAOYSA-N

1803591-34-5
3-(2-Bromoethyl)-1-methylindole (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1-methylindole | CAS Registry Number: 61220-49-3
Synonyms: 1H-Indole, 3-(2-bromoethyl)-1-methyl-, AGN-PC-00L6BH, SureCN9206509, CTK2E4501

Molecular Formula: C11H12BrNMolecular Weight: 238.123680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGGKTMYGNHOBHF-UHFFFAOYSA-N

61220-49-3
3-(2-Bromoethyl)-1-methylpiperidine hydrobromide (1 supplier)101654-86-8
3-(2-Bromoethyl)-1-methylpyrrolidine hydrobromide (1 supplier)2803862-52-2
3-(2-Bromoethyl)-2,2-dimethylcyclobutan-1-one (2 suppliers)2703781-87-5
3-(2-Bromoethyl)-2,5-dimethylthiophene (0 suppliers)1343432-01-8
3-(2-BROMOETHYL)-2,7-DIMETHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 84946-17-8
Synonyms: 3-(2-Bromoethyl)-2,7-dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one, 3-(2-bromoethyl)-2,7-dimethyl-4h-pyrido[1,2-a]pyrimidin-4-one, CTK5F3533, EINECS 284-620-9, AG-H-40295, KB-232576, 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-bromoethyl)-2,7-dimethyl-

Molecular Formula: C12H13BrN2OMolecular Weight: 281.148420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPEHIWWVZSYTKT-UHFFFAOYSA-N

84946-17-8
3-(2-Bromoethyl)-2-fluoropyridine (1 supplier)2229146-03-4
3-(2-Bromoethyl)-3-(but-3-yn-1-yl)-3H-diazirine (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-3-but-3-ynyldiazirine | CAS Registry Number: 2432830-88-9
Synonyms: 3-(2-bromoethyl)-3-(but-3-yn-1-yl)-3H-diazirine, 3-(2-Bromoethyl)-3-but-3-ynyldiazirine, EN300-7443925

Molecular Formula: C7H9BrN2Molecular Weight: 201.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZBVOMJKDDMRPB-UHFFFAOYSA-N

2432830-88-9
3-(2-Bromoethyl)-3-fluorooxetane (1 supplier)2947423-91-6
3-(2-Bromoethyl)-3-methyl-3H-diazirine (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-3-methyldiazirine | CAS Registry Number: 29205-50-3
Synonyms: 3-(2-bromoethyl)-3-methyl-3H-diazirine, ZINC95829687, AKOS026741794, NE49416

Molecular Formula: C4H7BrN2Molecular Weight: 163.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFYMPPCLRKCDPF-UHFFFAOYSA-N

29205-50-3
3-(2-Bromoethyl)-3-methyloxetane (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-3-methyloxetane | CAS Registry Number: 2228423-21-8
Synonyms: SCHEMBL6361873, 3-(2-bromoethyl)-3-methyloxetane

Molecular Formula: C6H11BrOMolecular Weight: 179.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGGCKUHNUGPGKL-UHFFFAOYSA-N

2228423-21-8
3-(2-Bromoethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1097826-65-7
Synonyms: 3-(2-bromoethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, ZINC37382748, AKOS009375028, EN300-81421

Molecular Formula: C8H7BrN2OSMolecular Weight: 259.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGDXXMRUGRVYNB-UHFFFAOYSA-N

1097826-65-7
3-(2-Bromoethyl)-4,5-dihydro-2(3H)-furanone (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)oxolan-2-one | CAS Registry Number: 54815-24-6
Synonyms: 3-(2-bromoethyl)oxolan-2-one, 2(3H)-Furanone, 3-(2-bromoethyl)dihydro-, AC1LAXC2, AGN-PC-0JSAS8, SCHEMBL2227801, 3- -4,5-dihydro-2 -furanone, IGLXGNWTGHUHHI-UHFFFAOYSA-N, MolPort-023-198-159, NE29969, 3-(2-Bromoethyl)dihydro-2(3H)-furanone #, Alpha-(2-bromoethyl)-gamma-hydroxy butyric acid lactone, 81478-17-3

Molecular Formula: C6H9BrO2Molecular Weight: 193.038460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGLXGNWTGHUHHI-UHFFFAOYSA-N

54815-24-6
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