(3-Bromoprop-1-en-1-yl)cyclohexane,(3-Bromoprop-1-yn-1-yl)triisopropylsilane Suppliers & Manufacturers

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63251 to 63300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3-Bromoprop-1-en-1-yl)cyclohexane (5 suppliers)

IUPAC Name: 3-bromoprop-1-enylcyclohexane | CAS Registry Number: 131719-68-1
Synonyms: (3-bromoprop-1-en-1-yl)cyclohexane, AKOS017875379

Molecular Formula:	C₉H₁₅Br	Molecular Weight:	203.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQDAFSPCBVBKNR-UHFFFAOYSA-N

131719-68-1

(3-Bromoprop-1-yn-1-yl)triisopropylsilane (2 suppliers)

IUPAC Name: 3-bromoprop-1-ynyl-tri(propan-2-yl)silane | CAS Registry Number: 104465-98-7
Synonyms: 3-Bromo-1-(triisopropylsilyl)-1-propyne, (3-BROMOPROP-1-YN-1-YL)TRIISOPROPYLSILANE, 3-bromo-1-triisopropylsilanyl-prop-1-yne, SCHEMBL2830153, 3-(Triisopropylsilyl)propargyl bromide, ZINC195754806, (3-bromoprop-1-ynyl)triisopropylsilane, 3-BROMO-1-TRIISOPROPYLSILYL-1-PROPYNE

Molecular Formula:	C₁₂H₂₃BrSi	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IEDKWVCTWQYKRK-UHFFFAOYSA-N

104465-98-7

(3-Bromoprop-2-en-1-yl)benzene (0 suppliers)

IUPAC Name: [(E)-3-bromoprop-2-enyl]benzene | CAS Registry Number: 1068528-75-5
Synonyms: (3-BROMOPROP-2-EN-1-YL)BENZENE, 3-Bromoallylbenzene, SCHEMBL2475079, SCHEMBL3185457

Molecular Formula:	C₉H₉Br	Molecular Weight:	197.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWTWAEXAFOVSLO-XBXARRHUSA-N

1068528-75-5

(3-Bromopropoxy)-cyclohexane (4 suppliers)

IUPAC Name: 3-bromopropoxycyclohexane | CAS Registry Number: 22498-19-7
Synonyms: (3-Bromopropoxy)cyclohexane, 3-Brom-propyl-cyclohexylether, (3-Bromo-propoxy)-cyclohexane, AKOS009291697, W-4405, A1-04663

Molecular Formula:	C₉H₁₇BrO	Molecular Weight:	221.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEADYWMTBPCTRS-UHFFFAOYSA-N

22498-19-7

(3-Bromopropoxy)-tert-butyldimethylsilane (18 suppliers)

IUPAC Name: 3-bromopropoxy-tert-butyl-dimethylsilane | CAS Registry Number: 89031-84-5
Synonyms: 3-bromopropoxy-tert-butyl-dimethylsilane, AC1LCVLD, ACMC-209unq, (3-Bromopropoxy)(tert-butyl)dimethylsilane, AC1Q1LK4, 429066_ALDRICH, CTK3J0508, MolPort-001-794-602, ACT10005, ANW-44004, AKOS015841201, AG-H-60677, (3-Bromopropoxy)-t-buyl-1-dimethylsilane, AK-44980, KB-01457, AB1007270, 3-bromanylpropoxy-tert-butyl-dimethyl-silane, FT-0650181, X7195, Propane, 1-bromo-3-(t-butyldimethylsilyloxy)-

Molecular Formula:	C₉H₂₁BrOSi	Molecular Weight:	253.251940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGMROEZDWJTIDW-UHFFFAOYSA-N

89031-84-5

(3-Bromopropoxy)cyclobutane (2 suppliers)

IUPAC Name: 3-bromopropoxycyclobutane | CAS Registry Number: 1247892-36-9
Synonyms: (3-bromopropoxy)cyclobutane, AKOS011422457

Molecular Formula:	C₇H₁₃BrO	Molecular Weight:	193.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXKZKEUZDBWXGF-UHFFFAOYSA-N

1247892-36-9

(3-Bromopropoxy)cyclopentane (1 supplier)

IUPAC Name: 3-bromopropoxycyclopentane | CAS Registry Number: 1094240-45-5
Synonyms: (3-BROMOPROPOXY)CYCLOPENTANE, AKOS009291698

Molecular Formula:	C₈H₁₅BrO	Molecular Weight:	207.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYGTUVXWYNMMJY-UHFFFAOYSA-N

1094240-45-5

(3-Bromopropyl)(ethyl)(2,2,2-trifluoroethyl)amine hydrobromide (5 suppliers)

IUPAC Name: 3-bromo-N-ethyl-N-(2,2,2-trifluoroethyl)propan-1-amine;hydrobromide | CAS Registry Number: 1461707-37-8
Synonyms: (3-bromopropyl)(ethyl)(2,2,2-trifluoroethyl)amine hydrobromide, AKOS026727507, NE21298

Molecular Formula:	C₇H₁₄Br₂F₃N	Molecular Weight:	329.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AECCGTDLTUURQY-UHFFFAOYSA-N

1461707-37-8

(3-Bromopropyl)(methyl)amine (2 suppliers)

IUPAC Name: 3-bromo-N-methylpropan-1-amine | CAS Registry Number: 53245-21-9
Synonyms: (3-bromopropyl)(methyl)amine, SCHEMBL1347751, 3-bromo-N-methylpropan-1-amine, ZINC38251002, AKOS017515002, DA-42177

Molecular Formula:	C₄H₁₀BrN	Molecular Weight:	152.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZWJRYHLFNPHFU-UHFFFAOYSA-N

53245-21-9

(3-Bromopropyl)(propan-2-yl)(2,2,2-trifluoroethyl)amine hydrobromide (5 suppliers)

IUPAC Name: 3-bromo-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propan-1-amine;hydrobromide | CAS Registry Number: 1443981-11-0
Synonyms: (3-bromopropyl)(propan-2-yl)(2,2,2-trifluoroethyl)amine hydrobromide, AKOS026729070, NE27008

Molecular Formula:	C₈H₁₆Br₂F₃N	Molecular Weight:	343.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPADOAJJGMUYLJ-UHFFFAOYSA-N

1443981-11-0

(3-Bromopropyl)(tert-butyl)sulfane (3 suppliers)

IUPAC Name: 2-(3-bromopropylsulfanyl)-2-methylpropane | CAS Registry Number: 119549-23-4
Synonyms: (3-bromopropyl)(tert-butyl)sulfane, t-butyl bromopropyl thioether, SCHEMBL4314202, tert-Butyl(3-bromopropyl) sulfide, ZINC34529550, 2-(3-bromopropylsulfanyl)-2-methylpropane, Propane, 2-[(3-bromopropyl)thio]-2-methyl-

Molecular Formula:	C₇H₁₅BrS	Molecular Weight:	211.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QESAOLFAFYVLJP-UHFFFAOYSA-N

119549-23-4

(3-BROMOPROPYL)(TRIETHOXY)SILANE (3 suppliers)

IUPAC Name: 3-hydroxy-2-methyl-1-phenyl-3-pyridin-2-ylpropan-1-one | CAS Registry Number: 5325-67-7
Synonyms: MLS002637494, 3-hydroxy-2-methyl-1-phenyl-3-(pyridin-2-yl)propan-1-one, 3-HYDROXY-2-METHYL-3-(2-PYRIDYL)-PROPIOPHENONE, NSC198, AC1Q5ESG, AC1L569V, CHEMBL1718924, CTK1H3856, NSC-198, HMS3082O24, AKOS030541575, SMR001547032, 3-hydroxy-2-methyl-1-phenyl-3-pyridin-2-yl-propan-1-one, 3-hydroxy-2-methyl-1-phenyl-3-pyridin-2-ylpropan-1-one, alpha-Methyl-beta-hydroxy-beta-(2-pyridinyl)propiophenone

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHXNDOUULLDMJT-UHFFFAOYSA-N

5325-67-7

(3-Bromopropyl)-dibutyl-amine (0 suppliers)

IUPAC Name: N-(3-bromopropyl)-N-butylbutan-1-amine | CAS Registry Number: 113385-32-3
Synonyms: N-(3-bromopropyl)-N-butylbutan-1-amine, (3-bromo-propyl)-dibutyl-amine, SCHEMBL10367634, (3-BROMOPROPYL)DIBUTYLAMINE, ADAL1313458, STL490604, ZINC40990526, AKOS010541008

Molecular Formula:	C₁₁H₂₄BrN	Molecular Weight:	250.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJMBVJRWKZZPFY-UHFFFAOYSA-N

113385-32-3

(3-Bromopropyl)-Dimethyl-Amine (11 suppliers)

IUPAC Name: 3-bromo-N,N-dimethylpropan-1-amine | CAS Registry Number: 53929-74-1
Synonyms: (3-BROMOPROPYL)DIMETHYLAMINE, 3-BROMO-N,N-DIMETHYLPROPAN-1-AMINE, (3-bromo-propyl)-dimethyl-amine, CTK4J9004, MolPort-005-932-833, ANW-53149, 1-Propanamine,3-bromo-N,N-dimethyl-, AKOS010540556, AB52731, AG-F-85928, AK-35554, 3-BROMO-N,N-DIMETHYL-1-PROPYLAMINE, KB-207231, FT-0647166, I14-11398, (3-Bromopropyl)dimethylamine;1-Bromo-3-(dimethylamino)propane; 3-(Dimethylamino)propyl bromide;3-(N,N-Dimethylamino)propyl bromide; 3-Dimethylamino-1-bromopropane

Molecular Formula:	C₅H₁₂BrN	Molecular Weight:	166.059480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIWJXEPRNRDVPB-UHFFFAOYSA-N

53929-74-1

(3-Bromopropyl)[(2-methylphenyl)methyl]amine hydrobromide (5 suppliers)

IUPAC Name: 3-bromo-~{N}-[(2-methylphenyl)methyl]propan-1-amine;hydrobromide | CAS Registry Number: 1461706-68-2
Synonyms: (3-bromopropyl)[(2-methylphenyl)methyl]amine hydrobromide, MolPort-028-950-171

Molecular Formula:	C₁₁H₁₇Br₂N	Molecular Weight:	323.072 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CKMDMGZKBXJRGA-UHFFFAOYSA-N

1461706-68-2

(3-bromopropyl)cyclobutane (5 suppliers)

IUPAC Name: 3-bromopropylcyclobutane | CAS Registry Number: 21782-49-0
Synonyms: 3-Cyclobutyl-propylbromid

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	177.082120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYWUIQVJDNMTAC-UHFFFAOYSA-N

21782-49-0

(3-BROMOPROPYL)CYCLOHEXANE (10 suppliers)

IUPAC Name: 3-bromopropylcyclohexane | CAS Registry Number: 35285-20-2
Synonyms: (3-Bromopropyl)cyclohexane, 34094-21-8, NSC73714, 3-bromopropylcyclohexane, AC1L3WFK, SureCN80082, AC1Q27U7, KST-1A4110, EINECS 251-824-4, AR-1A4115, NSC-73714, AKOS011896734, AG-F-15621, I14-15202, (3-Bromopropyl)cyclohexane;1-Bromo-3-cyclohexylpropane;3-Cyclohexylpropan-1-yl bromide;3-Cyclohexylpropyl bromide;

Molecular Formula:	C₉H₁₇Br	Molecular Weight:	205.135280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SAJKBMWWUCUTBI-UHFFFAOYSA-N

35285-20-2

(3-Bromopropyl)cyclopentane (5 suppliers)

IUPAC Name: 3-bromopropylcyclopentane | CAS Registry Number: 34094-20-7
Synonyms: SCHEMBL3691804, Cyclopentane, (3-bromopropyl)-, AKOS011897350

Molecular Formula:	C₈H₁₅Br	Molecular Weight:	191.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SPKXUEDYUGDPMH-UHFFFAOYSA-N

34094-20-7

(3-bromopropyl)cyclopropane (3 suppliers)

IUPAC Name: 3-bromopropylcyclopropane | CAS Registry Number: 78300-38-6
Synonyms: 3-bromopropylcyclopropane, 1-bromo-3-cyclopropylpropane, SCHEMBL281878, ZINC70791548, AKOS013833753, DB-110671

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMONZYQFNWMIRK-UHFFFAOYSA-N

78300-38-6

(3-Bromopropyl)diphenylsulfonium tetrafluoroborate (1 supplier)

IUPAC Name: 3-bromopropyl(diphenyl)sulfanium;tetrafluoroborate | CAS Registry Number: 42587-95-1
Synonyms: (3-Bromopropyl)diphenylsulfonium Tetrafluoroborate, SY316252

Molecular Formula:	C₁₅H₁₆BBrF₄S	Molecular Weight:	395.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZFURCDVULMJIG-UHFFFAOYSA-N

42587-95-1

(3-bromopropyl)phosphonic dichloride (2 suppliers)

IUPAC Name: 1-bromo-3-dichlorophosphorylpropane | CAS Registry Number: 86483-94-5
Synonyms: NSC138343, AC1L5YRM, AC1Q27XH, CTK5F6849, KST-1A8680, 1-bromo-3-dichlorophosphorylpropane, AR-1A4116, AG-K-49728, NSC-138343

Molecular Formula:	C₃H₆BrCl₂OP	Molecular Weight:	239.862902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIGFVDXKCGCTRY-UHFFFAOYSA-N

86483-94-5

(3-Bromopropyl)tributylazanium bromide (1 supplier)

1040849-27-1

(3-BROMOPROPYL)TRIETHOXYSILANE (8 suppliers)

IUPAC Name: 3-bromopropyl(triethoxy)silane | CAS Registry Number: 52090-18-3
Synonyms: (3-Bromopropyl)triethoxysilane, EINECS 257-656-8, CID104075

Molecular Formula:	C₉H₂₁BrO₃Si	Molecular Weight:	285.250740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMFBXUMHVSZUKY-UHFFFAOYSA-N

52090-18-3

(3-Bromopropyl)triethylammonium bromide (10 suppliers)

IUPAC Name: 3-bromopropyl(triethyl)azanium;bromide | CAS Registry Number: 3720-84-1
Synonyms: AGN-PC-00N0WN, 338486_ALDRICH, CTK4H7896, AKOS015913288, AG-F-30319, 1-Propanaminium, 3-bromo-N,N,N-triethyl-, bromide, I14-45562, 1-Propanaminium,3-bromo-N,N,N-triethyl-, bromide (1:1), (3-Bromopropyl)triethylammoniumbromide (7CI);1-Propanaminium, 3-bromo-N,N,N-triethyl-, bromide (9CI);Ammonium, (3-bromopropyl)triethyl-, bromide (8CI);

Molecular Formula:	C₉H₂₁Br₂N	Molecular Weight:	303.077740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNKGNRUAIHVWNL-UHFFFAOYSA-M

3720-84-1

(3-Bromopropyl)trimethylammonium bromide (16 suppliers)

IUPAC Name: 3-bromopropyl(trimethyl)azanium bromide | CAS Registry Number: 3779-42-8
Synonyms: BPTMA, 347604_ALDRICH, CHEBI:345006, MolPort-003-930-736, CID151145, NSC114234, 3-Bromopropyltrimethylammonium bromide, NSC 114234, (3-Bromo-propyl)-trimethyl-ammonium; bromide, 1-Propanaminium, 3-bromo-N,N,N-trimethyl-, bromide

Molecular Formula:	C₆H₁₅Br₂N	Molecular Weight:	260.998000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNZGNZHUGJAKKT-UHFFFAOYSA-M

3779-42-8

(3-Bromopropyl)triphenylphosphonium (1 supplier)

IUPAC Name: 3-bromopropyl(triphenyl)phosphanium | CAS Registry Number: 122494-47-7
Synonyms: (3-bromopropyl)triphenylphosphonium, NCIMech_000254, SCHEMBL6421529, CHEMBL1184548, LNQACCOAGJGYQQ-UHFFFAOYSA-, CCG-35306, NCI60_041845, PD027749, bromo-(3-bromopropyl)-tri(phenyl)phosphorane, InChI=1/C21H21BrP/c22-17-10-18-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2/q+1

Molecular Formula:	C₂₁H₂₁BrP+	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNQACCOAGJGYQQ-UHFFFAOYSA-N

122494-47-7

(3-Bromopropyl)Triphenylphosphonium Bromide (24 suppliers)

IUPAC Name: 3-bromopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 3607-17-8
Synonyms: 3-(Bromopropyl)triphenylphosphonium, NSC84074, CHEBI:383303, EINECS 222-770-9, Bromo(3-bromopropyl)triphenylphosphorus, CID2723862, (3-Bromopropyl)triphenylphosphonium bromide, Phosphonium, (3-bromopropyl)triphenyl- bromide

Molecular Formula:	C₂₁H₂₁Br₂P	Molecular Weight:	464.173201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAHUZZUGJRPGKW-UHFFFAOYSA-M

3607-17-8

(3-Bromopropyl)Triphenylsilane (1 supplier)

IUPAC Name: 3-bromopropyl(triphenyl)silane | CAS Registry Number: 18752-28-8
Synonyms: (3-Bromopropyl)triphenylsilane, SCHEMBL8986065, AKOS024432983, ZINC169816329, MCULE-5091376727

Molecular Formula:	C₂₁H₂₁BrSi	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFXHHEFPXKTMDE-UHFFFAOYSA-N

18752-28-8

(3-Bromopyrazin-2-yl)methanol (1 supplier)

IUPAC Name: (3-bromopyrazin-2-yl)methanol | CAS Registry Number: 2416986-03-1
Synonyms: (3-Bromo-2-pyrazinyl)methanol, SCHEMBL21958038, SY354458

Molecular Formula:	C₅H₅BrN₂O	Molecular Weight:	189.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IANKLPMHLBIBLU-UHFFFAOYSA-N

2416986-03-1

(3-BROMOPYRIDIN-2-YL)ACETONITRILE (2 suppliers)

(3-Bromopyridin-2-yl)glycine (1 supplier)

IUPAC Name: 2-[(3-bromopyridin-2-yl)amino]acetic acid | CAS Registry Number: 1784024-91-4
Synonyms: (3-BROMOPYRIDIN-2-YL)GLYCINE, SY320835, 2-[(3-Bromo-2-pyridyl)amino]acetic Acid, 2-[(3-bromopyridin-2-yl)amino]acetic acid, F86802, EN300-4632600

Molecular Formula:	C₇H₇BrN₂O₂	Molecular Weight:	231.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKRYSEOIHFYPPA-UHFFFAOYSA-N

1784024-91-4

(3-Bromopyridin-2-yl)methan-[d2]-ol (2 suppliers)

IUPAC Name: (3-bromopyridin-2-yl)-dideuteriomethanol | CAS Registry Number: 2170188-53-9
Synonyms: (3-Bromopyridin-2-yl)methanol-d2, HY-W049364S, (3-BROMOPYRIDIN-2-YL)METHAN-D2-OL, CS-0623851, F90556

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	190.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTTLCYCJDYIEFO-APZFVMQVSA-N

2170188-53-9

(3-Bromopyridin-2-yl)methanamine dihydrochloride (4 suppliers)

IUPAC Name: (3-bromopyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1955514-31-4
Synonyms: (3-bromopyridin-2-yl)methanamine dihydrochloride

Molecular Formula:	C₆H₉BrCl₂N₂	Molecular Weight:	259.956 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PZDUGLVYYZRXAL-UHFFFAOYSA-N

1955514-31-4

(3-Bromopyridin-2-yl)methanamine hydrochloride (7 suppliers)

IUPAC Name: (3-bromopyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1052271-58-5
Synonyms: SCHEMBL657974, DFRWZRLWBUCBJK-UHFFFAOYSA-N, MolPort-035-690-453, AKOS024462852, AK159137, 1-(3-bromopyridin-2-yl)methanamine hydrochloride

Molecular Formula:	C₆H₈BrClN₂	Molecular Weight:	223.498 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFRWZRLWBUCBJK-UHFFFAOYSA-N

1052271-58-5

(3-Bromopyridin-2-yl)methanesulfonamide (1 supplier)

IUPAC Name: (3-bromopyridin-2-yl)methanesulfonamide | CAS Registry Number: 1699709-19-7

Molecular Formula:	C₆H₇BrN₂O₂S	Molecular Weight:	251.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWTSWKSUWBJQFZ-UHFFFAOYSA-N

1699709-19-7

(3-Bromopyridin-2-yl)methanesulfonyl chloride (1 supplier)

IUPAC Name: (3-bromopyridin-2-yl)methanesulfonyl chloride | CAS Registry Number: 1696197-08-6

Molecular Formula:	C₆H₅BrClNO₂S	Molecular Weight:	270.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEAOTHSIPMQQAQ-UHFFFAOYSA-N

1696197-08-6

(3-bromopyridin-4-yl)(pyrrolidin-1-yl)methanone (0 suppliers)

IUPAC Name: (3-bromopyridin-4-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 1357094-61-1
Synonyms: (3-Bromopyridin-4-yl)(pyrrolidin-1-yl)methanone, SCHEMBL10272980, NMKHPXJRSCHBOT-UHFFFAOYSA-N, ZINC95966839, DA-45739

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.115 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMKHPXJRSCHBOT-UHFFFAOYSA-N

1357094-61-1

(3-Bromopyridin-4-yl)carbamic acid tert-butyl ester (14 suppliers)

IUPAC Name: tert-butyl N-(3-bromopyridin-4-yl)carbamate | CAS Registry Number: 257937-08-9
Synonyms: N-Boc-4-amino-3-bromopyridine, tert-butyl 3-bromopyridin-4-ylcarbamate, tert-Butyl (3-bromopyridin-4-yl)carbamate, Tert-butyl N-(3-bromopyridin-4-yl)carbamate, SureCN4827917, CTK4F6479, MolPort-003-823-881, 4-BOC-AMINO-3-BROMOPYRIDINE, ANW-52426, ZINC08698447, AKOS015838222, AB10028, AG-E-79758, AK-21794, BR-21794, KB-01458, A5164, FT-0646074, W4915, tert-butyl N-(3-bromanylpyridin-4-yl)carbamate

Molecular Formula:	C₁₀H₁₃BrN₂O₂	Molecular Weight:	273.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPPLNTUECLIOOI-UHFFFAOYSA-N

257937-08-9

(3-Bromopyridin-4-yl)methanamine dihydrochloride (7 suppliers)

IUPAC Name: (3-bromopyridin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 2059942-27-5
Synonyms: AX8326568, Z2731710898

Molecular Formula:	C₆H₉BrCl₂N₂	Molecular Weight:	259.956 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NMZYXXLUZZJLIJ-UHFFFAOYSA-N

2059942-27-5

(3-Bromopyridin-4-yl)methanamine hydrochloride (5 suppliers)

IUPAC Name: (3-bromopyridin-4-yl)methanamine;hydrochloride | CAS Registry Number: 1956307-14-4
Synonyms: AKOS022178103, AK144822, AX8326567

Molecular Formula:	C₆H₈BrClN₂	Molecular Weight:	223.498 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POQKDPSYPWNJAA-UHFFFAOYSA-N

1956307-14-4

(3-Bromopyridin-4-yl)methanesulfonamide (1 supplier)

IUPAC Name: (3-bromopyridin-4-yl)methanesulfonamide | CAS Registry Number: 1934869-80-3

Molecular Formula:	C₆H₇BrN₂O₂S	Molecular Weight:	251.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXGIMSMRLOTSOA-UHFFFAOYSA-N

1934869-80-3

(3-Bromopyridin-4-yl)methanesulfonyl chloride (1 supplier)

IUPAC Name: (3-bromopyridin-4-yl)methanesulfonyl chloride | CAS Registry Number: 1779764-30-5

Molecular Formula:	C₆H₅BrClNO₂S	Molecular Weight:	270.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDKMXTHQGIDLBF-UHFFFAOYSA-N

1779764-30-5

(3-Bromopyridin-4-yl)methanol (8 suppliers)

(3-bromopyrrolo[2,3-b]pyridin-1-yl)-(2-ethoxynaphthalen-1-yl)methanone (4 suppliers)

IUPAC Name: (3-bromopyrrolo[2,3-b]pyridin-1-yl)-(2-ethoxynaphthalen-1-yl)methanone | CAS Registry Number: 880770-81-0
Synonyms: 3-BROMO-1-(2-ETHOXY NAPHTHOYL)-7-AZAINDOLE, SCHEMBL4342960, NIHDMPDKLSWNLS-UHFFFAOYSA-N, ZINC8700492, (3-Bromo-pyrrolo[2,3-b]pyridin-1-yl)-(2-ethoxy-naphthalen-1-yl)-methanone

Molecular Formula:	C₂₀H₁₅BrN₂O₂	Molecular Weight:	395.249300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIHDMPDKLSWNLS-UHFFFAOYSA-N

880770-81-0

(3-Bromoquinolin-2-yl)methanol (3 suppliers)

IUPAC Name: (3-bromoquinolin-2-yl)methanol | CAS Registry Number: 1856882-12-6
Synonyms: MFCD29915217, CS-0192310

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXRQNGCIKHOWGT-UHFFFAOYSA-N

1856882-12-6

(3-Bromoquinolin-5-yl)methanol (1 supplier)

IUPAC Name: (3-bromoquinolin-5-yl)methanol | CAS Registry Number: 1894918-76-3

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOXBMUDZVZEARG-UHFFFAOYSA-N

1894918-76-3

(3-Bromoquinolin-6-yl)methamine (6 suppliers)

IUPAC Name: (3-bromoquinolin-6-yl)methanamine | CAS Registry Number: 1268261-09-1
Synonyms: (3-bromoquinolin-6-yl)methanamine, SCHEMBL6519685, 6-Quinolinemethanamine,3-bromo-, 6-Quinolinemethanamine, 3-bromo-, LIQGLKFHQVSJEA-UHFFFAOYSA-N, AKOS024232925, ZINC168701817, FCH1359601, OR51988, AK162717, AX8294761

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIQGLKFHQVSJEA-UHFFFAOYSA-N

1268261-09-1

(3-bromoquinolin-6-yl)methanamine (7 suppliers)

(3-Bromoquinolin-6-yl)methanamine hydrochloride (1 supplier)

IUPAC Name: (3-bromoquinolin-6-yl)methanamine;hydrochloride | CAS Registry Number: 2708281-60-9
Synonyms: (3-bromoquinolin-6-yl)methanamine HCL, AKOS032961181, WS-00155, E72767, 1-(3-bromoquinolin-6-yl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₀BrClN₂	Molecular Weight:	273.550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTDLDNPFIDWCPU-UHFFFAOYSA-N

2708281-60-9

(3-bromoquinolin-6-yl)methanol (3 suppliers)

IUPAC Name: (3-bromoquinolin-6-yl)methanol | CAS Registry Number: 1268261-05-7
Synonyms: (3-Bromo-quinolin-6-yl)-methanol, 6-Quinolinemethanol, 3-bromo-, SCHEMBL2147979, CZOMMVHVPHQZMP-UHFFFAOYSA-N, DA-13102, SC-65620

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZOMMVHVPHQZMP-UHFFFAOYSA-N

1268261-05-7

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