(3-Bromophenyl)(isoquinolin-4-yl)methanone,(3-BROMOPHENYL)(ISOTHIAZOL-5-YL)METHANOL, 95% Suppliers & Manufacturers

CHEMICAL products : Other

63201 to 63250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3-Bromophenyl)(isoquinolin-4-yl)methanone (6 suppliers)

IUPAC Name: (3-bromophenyl)-isoquinolin-4-ylmethanone | CAS Registry Number: 1187169-00-1
Synonyms: 4-(3-Bromobenzoyl)isoquinoline, ZINC45028885, AKOS013256373, ABA-9486219

Molecular Formula:	C₁₆H₁₀BrNO	Molecular Weight:	312.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJAJGDVVIADVQB-UHFFFAOYSA-N

1187169-00-1

(3-BROMOPHENYL)(ISOTHIAZOL-5-YL)METHANOL, 95% (2 suppliers)

IUPAC Name: (3-bromophenyl)-(1,2-thiazol-5-yl)methanol | CAS Registry Number: 1049730-15-5
Synonyms: (3-Bromophenyl)(isothiazol-5-yl)methanol

Molecular Formula:	C₁₀H₈BrNOS	Molecular Weight:	270.145620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOJHVOWMBUZTEZ-UHFFFAOYSA-N

1049730-15-5

(3-Bromophenyl)(m-tolyl)methanol (4 suppliers)

IUPAC Name: (3-bromophenyl)-(3-methylphenyl)methanol | CAS Registry Number: 1179310-95-2
Synonyms: 3-Bromo-3'-methylbenzhydrol, AKOS010015028

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBMIXGKECIXMFV-UHFFFAOYSA-N

1179310-95-2

(3-Bromophenyl)(mesityl)methanol (4 suppliers)

IUPAC Name: (3-bromophenyl)-(2,4,6-trimethylphenyl)methanol | CAS Registry Number: 151783-52-7
Synonyms: 3-Bromo-2',4',6'-trimethylbenzhydrol, AKOS010322248

Molecular Formula:	C₁₆H₁₇BrO	Molecular Weight:	305.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNFKRFXCGAKOGC-UHFFFAOYSA-N

151783-52-7

(3-Bromophenyl)(o-tolyl)methanol (4 suppliers)

IUPAC Name: (3-bromophenyl)-(2-methylphenyl)methanol | CAS Registry Number: 149243-80-1
Synonyms: 3-Bromo-2'-methylbenzhydrol, AKOS010015392

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVBUUXIPQHBCHL-UHFFFAOYSA-N

149243-80-1

(3-Bromophenyl)(p-tolyl)methanol (10 suppliers)

IUPAC Name: (3-bromophenyl)-(4-methylphenyl)methanol | CAS Registry Number: 33757-34-5
Synonyms: (3-Bromophenyl)(4-methylphenyl)methanol, ACMC-209i2s, SureCN8806183, CTK8B1483, MolPort-008-694-593, ANW-27698, AKOS010015211, AK106566, KB-207223

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.156420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZFDYPBRCKHIJS-UHFFFAOYSA-N

33757-34-5

(3-BROMOPHENYL)(PHENYL)METHANAMINE HCL (2 suppliers)

IUPAC Name: (3-bromophenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 5375-53-1

Molecular Formula:	C₁₃H₁₃BrClN	Molecular Weight:	298.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VFKTYKJDYTYBIK-UHFFFAOYSA-N

5375-53-1

(3-bromophenyl)(phenyl)methanol (7 suppliers)

IUPAC Name: (3-bromophenyl)-phenylmethanol | CAS Registry Number: 63012-04-4
Synonyms: (3-Bromophenyl)phenylmethanol, (3-bromophenyl)-phenylmethanol, NSC143362, SureCN4678, AC1L63VX, AC1Q76QW, AGN-PC-014IBR, AC1Q25T6, CTK5B7050, MolPort-008-684-094, KST-1A6797, (R)-(3-bromophenyl)-phenylmethanol, AR-1A4107, AKOS008141454, AG-J-35778, MCULE-3407892072, NSC-143362, EN300-69391, T7104001

Molecular Formula:	C₁₃H₁₁BrO	Molecular Weight:	263.129840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QAJARQNJEMLYCX-UHFFFAOYSA-N

63012-04-4

(3-bromophenyl)(phenyl)methylamine (10 suppliers)

IUPAC Name: (3-bromophenyl)-phenylmethanamine | CAS Registry Number: 55095-16-4
Synonyms: SureCN4065942, (3-Bromophenyl)(phenyl)methanamine, AKOS000145458, AK146990

Molecular Formula:	C₁₃H₁₂BrN	Molecular Weight:	262.145080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPJBOTWJLJIHLV-UHFFFAOYSA-N

55095-16-4

(3-bromophenyl)(phenyl)sulfane (0 suppliers)

(3-Bromophenyl)(piperazin-1-yl)methanone (6 suppliers)

IUPAC Name: (3-bromophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 1016819-18-3
Synonyms: (3-BROMOPHENYL)(PIPERAZIN-1-YL)METHANONE, SureCN10070452, MolPort-004-346-611, AKOS000190039, AK111539, KB-106661

Molecular Formula:	C₁₁H₁₃BrN₂O	Molecular Weight:	269.137720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIWDJNXTGZQJFZ-UHFFFAOYSA-N

1016819-18-3

(3-Bromophenyl)(piperazin-1-yl)methanone hydrochloride (1 supplier)

IUPAC Name: (3-bromophenyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1831045-67-0
Synonyms: (3-BROMOPHENYL)(PIPERAZIN-1-YL)METHANONE HCL, AB8328, AKOS025656550, (3-bromophenyl)-piperazin-1-ylmethanone;hydrochloride

Molecular Formula:	C₁₁H₁₄BrClN₂O	Molecular Weight:	305.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLHDZDNEQNIANG-UHFFFAOYSA-N

1831045-67-0

(3-bromophenyl)(pyridin-4-yl)methanimine (0 suppliers)

IUPAC Name: (3-bromophenyl)-pyridin-4-ylmethanimine | CAS Registry Number: 1260432-82-3
Synonyms: SCHEMBL932511

Molecular Formula:	C₁₂H₉BrN₂	Molecular Weight:	261.122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPPWXJLILYVNLF-UHFFFAOYSA-N

1260432-82-3

(3-Bromophenyl)(quinolin-3-yl)methanone (5 suppliers)

IUPAC Name: (3-bromophenyl)-quinolin-3-ylmethanone | CAS Registry Number: 1178950-08-7
Synonyms: 3-(3-Bromobenzoyl)quinoline, ZINC37761565, AKOS005767675, ABA-9394064

Molecular Formula:	C₁₆H₁₀BrNO	Molecular Weight:	312.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSSMKMASGUKFHH-UHFFFAOYSA-N

1178950-08-7

(3-Bromophenyl)(quinolin-4-yl)methanone (5 suppliers)

IUPAC Name: (3-bromophenyl)-quinolin-4-ylmethanone | CAS Registry Number: 1706429-73-3
Synonyms: ZINC83252636, AKOS027448503

Molecular Formula:	C₁₆H₁₀BrNO	Molecular Weight:	312.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXMPEGXOVNRXIH-UHFFFAOYSA-N

1706429-73-3

(3-Bromophenyl)(thiazol-2-yl)methanone (5 suppliers)

IUPAC Name: (3-bromophenyl)-(1,3-thiazol-2-yl)methanone | CAS Registry Number: 1370656-87-3
Synonyms: 2-(3-Bromobenzoyl)thiazole, ZINC95728248, AKOS027392126

Molecular Formula:	C₁₀H₆BrNOS	Molecular Weight:	268.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHTXWQRWTYXMTR-UHFFFAOYSA-N

1370656-87-3

(3-bromophenyl)-(3-bromophenyl)imino-oxidoazanium (2 suppliers)

IUPAC Name: (3-bromophenyl)-(3-bromophenyl)imino-oxidoazanium | CAS Registry Number: 23377-24-4
Synonyms: diazene, bis(3-bromophenyl)-,1-oxide, Diazene, bis(3-bromophenyl)-, 1-oxide, NSC99450, AC1L3XTI, AGN-PC-0JM2AN, AC1Q26M9, AR-1I3811, NSC 99450, NSC-99450

Molecular Formula:	C₁₂H₈Br₂N₂O	Molecular Weight:	356.012720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJOZUCVPNIVCJN-UHFFFAOYSA-N

23377-24-4

(3-Bromophenyl)-(6-nitroquinazolin-4-yl)amine (10 suppliers)

IUPAC Name: N-(3-bromophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 169205-77-0
Synonyms: N-(3-Bromophenyl)-6-nitroquinazolin-4-amine, (3-BROMOPHENYL)-(6-NITROQUINAZOLIN-4-YL)AMINE, nchembio866-comp22, AC1NS3MZ, SureCN3244621, CHEMBL329161, 4-Anilinoquinazoline deriv. 44, CTK8B6671, ANW-53981, AKOS015918336, AK-25173, BD232068, KB-207221, I14-8562

Molecular Formula:	C₁₄H₉BrN₄O₂	Molecular Weight:	345.150860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MAVKGSSRIBVAGI-UHFFFAOYSA-N

169205-77-0

(3-bromophenyl)-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone (2 suppliers)

IUPAC Name: (3-bromophenyl)-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone | CAS Registry Number: 425648-40-4
Synonyms: AC1MFDNO, AGN-PC-0KMGRO, Ambcb6279443, MolPort-002-191-584, ZINC15799293, AKOS003992797, MCULE-9029529716, KB-207224, KB-276924, (3-Bromophenyl){4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}methanone

Molecular Formula:	C₁₈H₁₅BrF₃N₃O₃	Molecular Weight:	458.229210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KKCOGDQBGYOOFH-UHFFFAOYSA-N

425648-40-4

(3-bromophenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4h-pyrazol-1-yl]methanone (2 suppliers)

IUPAC Name: (3-bromophenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone | CAS Registry Number: 5404-93-3
Synonyms: (3-bromophenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone, AC1MDYDY, BAS 00341626, CBMicro_019908, ChemDiv1_007456, STOCK1S-63424, HMS608C20, MolPort-001-925-909, CCG-8146, STK191531, AKOS000610537, AKOS021996029, MCULE-5320697362, BIM-0020139.P001, KB-207225, ST50224368, 3-bromophenyl 5-hydroxy-3-methyl-5-(trifluoromethyl)(2-pyrazolinyl) ketone, (3-bromophenyl)[5-hydroxy-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]methanone

Molecular Formula:	C₁₂H₁₀BrF₃N₂O₂	Molecular Weight:	351.119210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JNYGDGHCLQSDSV-UHFFFAOYSA-N

5404-93-3

(3-bromophenyl)-2-thienylMethanone (9 suppliers)

IUPAC Name: (3-bromophenyl)-thiophen-2-ylmethanone | CAS Registry Number: 31161-47-4
Synonyms: (3-Bromophenyl)(2-thienyl)methanone, (3-bromophenyl)(thiophen-2-yl)methanone, ST081153, 3-bromophenyl 2-thienyl ketone, ZINC04779403, AC1NS7Y6, CTK8E1501, MolPort-002-743-234, RQQDVYVFIYKWNT-UHFFFAOYSA-N, SBB072835, STK736232, AKOS003395330, Methanone, (3-bromophenyl)2-thienyl-, MCULE-1919218670, TRA0000283, (3-bromophenyl)-thiophen-2-ylmethanone, AJ-52259, AK-83850, SY014491, AB0072639

Molecular Formula:	C₁₁H₇BrOS	Molecular Weight:	267.141680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQQDVYVFIYKWNT-UHFFFAOYSA-N

31161-47-4

(3-Bromophenyl)-4-piperidinyl-methanone (5 suppliers)

IUPAC Name: (3-bromophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 1225573-65-8
Synonyms: (3-Bromophenyl)-4-piperidinyl-methanone HCl

Molecular Formula:	C₁₂H₁₅BrClNO	Molecular Weight:	304.612 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KMRJBORWXXBHRH-UHFFFAOYSA-N

1225573-65-8

(3-bromophenyl)-cyanoimino-oxido-azanium (1 supplier)

IUPAC Name: (3-bromophenyl)-cyanoimino-oxidoazanium | CAS Registry Number: 62825-09-6
Synonyms: NSC277187, AC1L85DC, m-Brombenzol-ONN-azoxycyanid, NSC-277187, (3-bromophenyl)-cyanoimino-oxidoazanium

Molecular Formula:	C₇H₄BrN₃O	Molecular Weight:	226.030160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPTMOHLBULHSEQ-UHFFFAOYSA-N

62825-09-6

(3-bromophenyl)-dibenzothiophen-2-ylmethanone (1 supplier)

IUPAC Name: (3-bromophenyl)-dibenzothiophen-2-ylmethanone | CAS Registry Number: 98257-48-8
Synonyms: BRN 5563540, (3-Bromophenyl)-2-dibenzothienylmethanone, Methanone, (3-bromophenyl)-2-dibenzothienyl-, AC1MI3VB, LS-91148

Molecular Formula:	C₁₉H₁₁BrOS	Molecular Weight:	367.259040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYLICEZWYRGHDE-UHFFFAOYSA-N

98257-48-8

(3-BROMOPHENYL)[(TERT-BUTOXYCARBONYL)AMINO]ACETIC ACID, 95+% (1 supplier)

(3-bromophenyl)[3-(trifluoromethyl)phenyl]methanone (1 supplier)

IUPAC Name: (3-bromophenyl)-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1220124-43-5
Synonyms: (3-Bromophenyl)(3-(trifluoromethyl)phenyl)methanone, (3-bromophenyl)-[3-(trifluoromethyl)phenyl]methanone, starbld0036288, AKOS012718719, ZINC109708988

Molecular Formula:	C₁₄H₈BrF₃O	Molecular Weight:	329.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGLXSWHFUWZJFJ-UHFFFAOYSA-N

1220124-43-5

(3-bromophenyl)[4-(2-methyl-2-propanyl)phenyl]methanone (6 suppliers)

IUPAC Name: (2-bromophenyl)-(4-tert-butylphenyl)methanone | CAS Registry Number: 951889-08-0
Synonyms: 2-BROMO-4'-TERT-BUTYLBENZOPHENONE, SCHEMBL15615007, CTK5I8670, MolPort-013-275-366, 2'-Bromo-4-tert-butylbenzophenone, ZINC37354827, AKOS005925180, KB-169003

Molecular Formula:	C₁₇H₁₇BrO	Molecular Weight:	317.220280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTGNTZJXOMWGQZ-UHFFFAOYSA-N

951889-08-0

(3-Bromophenyl)acetic Acid Methyl Ester (17 suppliers)

IUPAC Name: methyl 2-(3-bromophenyl)acetate | CAS Registry Number: 150529-73-0
Synonyms: AmbTiB64617, Methyl 2-(3-bromophenyl)acetate, ZINC04204311, (3-Bromophenyl)acetic acid methyl ester, CID11746402, B64617

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULSSGHADTSRELG-UHFFFAOYSA-N

150529-73-0

(3-BROMOPHENYL)ACETONE OXIME (3 suppliers)

IUPAC Name: (NE)-N-[1-(3-bromophenyl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 319474-68-5
Synonyms: SCHEMBL6069235, 2-Propanone,1-(3-bromophenyl)-,oxime, SC-60640

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLMFKWBJPTXJMG-YRNVUSSQSA-N

319474-68-5

(3-Bromophenyl)diethylphosphine oxide (2 suppliers)

IUPAC Name: 1-bromo-3-diethylphosphorylbenzene | CAS Registry Number: 2166954-14-7
Synonyms: (3-Bromophenyl)diethylphosphine Oxide, SY290491

Molecular Formula:	C₁₀H₁₄BrOP	Molecular Weight:	261.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHUDPNIEJFHMHL-UHFFFAOYSA-N

2166954-14-7

(3-Bromophenyl)diisopropylphosphine oxide (2 suppliers)

IUPAC Name: 1-bromo-3-di(propan-2-yl)phosphorylbenzene | CAS Registry Number: 60398-87-0
Synonyms: (3-Bromophenyl)diisopropylphosphine Oxide, SCHEMBL18860651, SY290490

Molecular Formula:	C₁₂H₁₈BrOP	Molecular Weight:	289.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQIRLPLBSFADPR-UHFFFAOYSA-N

60398-87-0

(3-Bromophenyl)dimethyl(phenyl)silane (1 supplier)

161583-97-7

(3-Bromophenyl)diphenylphosphine oxide (10 suppliers)

IUPAC Name: 1-bromo-3-diphenylphosphorylbenzene | CAS Registry Number: 10212-04-1
Synonyms: SCHEMBL13454395, AKOS028112239, ZINC149162384, 1-bromo-3-(diphenylphosphoroso)benzene

Molecular Formula:	C₁₈H₁₄BrOP	Molecular Weight:	357.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZZLAPUQZCXKKT-UHFFFAOYSA-N

10212-04-1

(3-bromophenyl)ethylamine (9 suppliers)

IUPAC Name: 3-bromo-N-ethylaniline | CAS Registry Number: 398151-69-4
Synonyms: 3-Bromo-N-ethylaniline, Benzenamine,3-bromo-N-ethyl-, SCHEMBL1419332, ZINC19941900, AKOS000241048, AJ-75743, AK158866, SC-61705, ST2404986

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBCJPWUCWTXJEW-UHFFFAOYSA-N

398151-69-4

(3-BROMOPHENYL)METHANAMINE HBR (2 suppliers)

IUPAC Name: (3-bromophenyl)methanamine;hydrobromide | CAS Registry Number: 359877-97-7
Synonyms: SureCN4208477, CTK1C1894, AG-F-25214, Benzenemethanamine, 3-bromo-, hydrobromide(1:1), Benzenemethanamine, 3-bromo-, hydrobromide(9CI); 3-Bromobenzylamine hydrobromide

Molecular Formula:	C₇H₉Br₂N	Molecular Weight:	266.961060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPOQSENGRUKDHC-UHFFFAOYSA-N

359877-97-7

(3-bromophenyl)methanesulfonamide (7 suppliers)

IUPAC Name: (3-bromophenyl)methanesulfonamide | CAS Registry Number: 919354-04-4
Synonyms: 3-Bromobenzylsulfonamide, SureCN1118907, CTK3H3635, Benzenemethanesulfonamide, 3-bromo-, AKOS010295797

Molecular Formula:	C₇H₈BrNO₂S	Molecular Weight:	250.112920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZPHFPJATRGGMD-UHFFFAOYSA-N

919354-04-4

(3-Bromophenyl)methanesulfonyl fluoride (1 supplier)

IUPAC Name: (3-bromophenyl)methanesulfonyl fluoride | CAS Registry Number: 1895660-25-9

Molecular Formula:	C₇H₆BrFO₂S	Molecular Weight:	253.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYBLVJSLWZXGIZ-UHFFFAOYSA-N

1895660-25-9

(3-bromophenyl)methyl (1r,3r)-3-[(e)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)

IUPAC Name: (3-bromophenyl)methyl 3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 135303-79-6
Synonyms: AGN-PC-0O17MY, AGN-PC-030NY3, (3-bromophenyl)methyl (1R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate, methyl (E)-3-[(1S,3R)-3-[(3-bromophenyl)methoxycarbonyl]-2,2-dimethyl-cyclopropyl]-2-methyl-prop-2-enoate

Molecular Formula:	C₁₈H₂₁BrO₄	Molecular Weight:	381.260940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPZGOBHYNBTRRD-UHFFFAOYSA-N

135303-79-6

(3-bromophenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: (3-bromophenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 82488-08-2
Synonyms: CTK3E8284

Molecular Formula:	C₁₇H₂₁BrO₂	Molecular Weight:	337.251440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYCDXBQNYDKRNS-GJZGRUSLSA-N

82488-08-2

(3-Bromophenyl)methyl acetate (3 suppliers)

IUPAC Name: (3-bromophenyl)methyl acetate | CAS Registry Number: 82101-11-9
Synonyms: (3-bromophenyl)methyl acetate, LKRBJGQCGJSSSX-UHFFFAOYSA-N, 3-bromobenzyl acetate, SCHEMBL10795863, ZINC39318520, Acetic acid, (3-bromophenyl)methyl ester

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKRBJGQCGJSSSX-UHFFFAOYSA-N

82101-11-9

(3-bromophenyl)methyl Diphenyl Phosphate (1 supplier)

IUPAC Name: (3-bromophenyl)methyl diphenyl phosphate | CAS Registry Number: 371754-82-4
Synonyms: 3-bromobenzyl diphenyl phosphate, KB-235336

Molecular Formula:	C₁₉H₁₆BrO₄P	Molecular Weight:	419.205702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTNJBDSBYDDPTQ-UHFFFAOYSA-N

371754-82-4

(3-BROMOPHENYL)OXOACETALDEHYDE HYDRATE (1 supplier)

(3-BROMOPHENYL)PHENYLMETHANOL (0 suppliers)

IUPAC Name: 5-imino-3,3-dimethylcyclohexan-1-one | CAS Registry Number: 6311-45-1
Synonyms: (5z)-5-imino-3,3-dimethylcyclohexanone, NSC43210, AC1L61KH, AC1Q6EB3, CTK5B7605, NSC-43210, Cyclohexanone,5-imino-3,3-dimethyl-, 5-imino-3,3-dimethylcyclohexan-1-one

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORRGLDKSDLFNRT-UHFFFAOYSA-N

6311-45-1

(3-BROMOPHENYL)PHOSPHONIC ACID (3 suppliers)

IUPAC Name: (2-hexadecanoyloxy-3-hexadecylsulfonylpropyl) hexadecanoate | CAS Registry Number: 7153-38-0
Synonyms: 3-(hexadecylsulfonyl)propane-1,2-diyl dihexadecanoate, (2-hexadecanoyloxy-3-hexadecylsulfonylpropyl) hexadecanoate, NSC62807, AC1L6KUT, AC1Q5YCC, CTK5D4542, AR-1E7749, NSC-62807, AG-K-68714

Molecular Formula:	C₅₁H₁₀₀O₆S	Molecular Weight:	841.401100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QDEOCYNQXJCISM-UHFFFAOYSA-N

7153-38-0

(3-BROMOPHENYL)SUCCINIC ACID (11 suppliers)

IUPAC Name: 2-(3-bromophenyl)butanedioic acid | CAS Registry Number: 69006-89-9
Synonyms: 2-(3-bromophenyl)succinic acid, 2-(3-bromophenyl)butanedioic acid, AG-G-67990, CTK5C8891, MolPort-003-991-651, Butanedioic acid,2-(3-bromophenyl)-, AKOS015834584, KB-66779, 2-(3-BROMO-PHENYL)-SUCCINIC ACID, FT-0677522, A836308, I04-3582, 2-(3-Bromophenyl)butanedioic acid;(m-Bromophenyl)succinic acid;2-(3-Bromophenyl)succinic acid;Butanedioicacid, (3-bromophenyl)- (9CI);

Molecular Formula:	C₁₀H₉BrO₄	Molecular Weight:	273.080060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRITXMRVPIRIAY-UHFFFAOYSA-N

69006-89-9

(3-BROMOPHENYL)SULFONYL]ACETIC ACID (1 supplier)

(3-BROMOPHENYL)THIO]ACETIC ACID (1 supplier)

(3-Bromophenyl)trifluoroboranuide; tetrabutylazanium (2 suppliers)

IUPAC Name: (3-bromophenyl)-trifluoroboranuide;tetrabutylazanium | CAS Registry Number: 2514705-58-7
Synonyms: (3-bromophenyl)trifluoroboranuide; tetrabutylazanium, (3-bromophenyl)-trifluoroboranuide;tetrabutylazanium, MFCD28101522, AKOS037643691, AS-3052, Tetrabutylammonium 3-bromo phenyltrifluoroborate, (3-Bromophenyl)trifluoroboranuide tetrabutylazanium, (3-Bromophenyl)trifluoroboranuide, tetrabutylazanium

Molecular Formula:	C₂₂H₄₀BBrF₃N	Molecular Weight:	466.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRDZLGDXUKNLRS-UHFFFAOYSA-N

2514705-58-7

(3-BROMOPHENYLETHYNYL)TRIMETHYLSILANE (11 suppliers)

IUPAC Name: 2-(3-bromophenyl)ethynyl-trimethylsilane | CAS Registry Number: 3989-13-7
Synonyms: (3-Bromophenylethynyl)trimethylsilane, ACMC-20apoa, AC1MVHGZ, SureCN2795902, 510971_ALDRICH, CTK4I2053, AKOS015913287, AB10401, AG-F-40997, 2-(3-bromophenyl)ethynyl-trimethylsilane, 3-BROMOPHENYL(TRIMETHYLSILYL)ETHYNE, Benzene,1-bromo-3-[2-(trimethylsilyl)ethynyl]-, [2-(3-BROMOPHENYL)ETHYNYL]TRIMETHYLSILANE, SILANE, [(M-BROMOPHENYL)ETHYNYL]TRIMETHYL-, SILANE, [(3-BROMOPHENYL)ETHYNYL]TRIMETHYL-, I14-45561, 1-BROMO-3-[2-(TRIMETHYLSILYL)ETHYNYL]-BENZENE, BENZENE, 1-BROMO-3-[2-(TRIMETHYLSILYL)ETHYNYL]-, Silane,[(3-bromophenyl)ethynyl]trimethyl- (9CI); Silane,[(m-bromophenyl)ethynyl]trimethyl- (7CI,8CI); 1-(m-Bromophenyl)-2-(trimethylsilyl)acetylene;3-Bromophenyl(trimethylsilyl)ethyne; [(3-Bromophenyl)ethynyl]trimethylsilane

Molecular Formula:	C₁₁H₁₃BrSi	Molecular Weight:	253.210420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXXMHQYHYOTTPM-UHFFFAOYSA-N

3989-13-7

(3-Bromopiperidine-1,3-diyl)bis(phenylmethanone) (1 supplier)

110149-81-0

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