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CHEMICAL products beginning with : 3
118951 to 119000 of 204386 results  Page: << Previous 50 Results [2380] 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Bromo-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-bromopyrrolo[1,2-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1823918-84-8

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.044 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZDUZRKBJVEDJX-UHFFFAOYSA-N

1823918-84-8
3-Bromo-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-bromopyrrolo[1,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 2097068-59-0

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLULEIWULSBAJF-UHFFFAOYSA-N

2097068-59-0
3-Bromo-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-bromopyrrolo[1,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 1315360-45-2

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMJBYRYJXBJJGF-UHFFFAOYSA-N

1315360-45-2
3-BROMO-S-TRIAZOLO[3,4-A]PHTHALAZINE (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 21537-95-1
Synonyms: CTK4E7075, ZINC22053388, 3-Bromo-s-triazolo[3,4-a]phthalazine, AG-E-57840, 3-Bromo-1,2,4-triazolo[3,4-a]phthalazine, FT-0663881, 1,2,4-Triazolo[3,4-a]phthalazine,3-bromo-, s-Triazolo[3,4-a]phthalazine,3-bromo- (8CI)

Molecular Formula: C9H5BrN4Molecular Weight: 249.066800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPIFZODYUJCSNC-UHFFFAOYSA-N

21537-95-1
3-Bromo-spiro[9H-fluorene-9,8'-[8H]indolo[3,2,1-de]acridine] (0 suppliers)1467099-23-5
3-BROMO-SS,SS-DIFLUOROSTYRENE (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(2,2-difluoroethenyl)benzene | CAS Registry Number: 84750-92-5
Synonyms: 3-Bromo-beta,beta-difluorostyrene, MolPort-000-150-686, CID11356427, 1-bromo-3-(2,2-difluoroethenyl)benzene, FS005600

Molecular Formula: C8H5BrF2Molecular Weight: 219.026106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCGPNQGFMONPMI-UHFFFAOYSA-N

84750-92-5
3-bromo-Thieno[2,3-d]pyridazin-4(5H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-5H-thieno[2,3-d]pyridazin-4-one | CAS Registry Number: 1433203-93-0
Synonyms: 3-bromothieno[2,3-d]pyridazin-4(5H)-one, SCHEMBL14911621, UGBZEXIYPIINRX-UHFFFAOYSA-N, MFCD28129629, AKOS027252057, ZINC219833977, AK200567, 3-bromo-5H-thieno[2,3-d]pyridazin-4-one, 3-bromo-5H-thieno[2,3-d]-pyridazin-4-one, Thieno[2,3-d]pyridazin-4(5H)-one, 3-bromo-

Molecular Formula: C6H3BrN2OSMolecular Weight: 231.067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGBZEXIYPIINRX-UHFFFAOYSA-N

1433203-93-0
3-Bromo-thiophene-2-carboxylic acid methylamide (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-methylthiophene-2-carboxamide | CAS Registry Number: 816418-30-1
Synonyms: AKOS009611879, 3-BROMO-THIOPHENE-2-CARBOXYLICACIDMETHYLAMIDE

Molecular Formula: C6H6BrNOSMolecular Weight: 220.086940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFXHDUQSFQPSKB-UHFFFAOYSA-N

816418-30-1
3-BROMO[1,1'-BIPHENYL]-4-OL (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-cyclohexylphenol | CAS Registry Number: 15460-06-7
Synonyms: 2-Bromo-4-cyclohexyl-phenol, AC1LARPW, SureCN536917, 2-bromo-4-cyclohexylphenol, Phenol, 2-bromo-4-cyclohexyl-, CTK0E7802

Molecular Formula: C12H15BrOMolecular Weight: 255.150900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSYPBKQKCSJRHB-UHFFFAOYSA-N

15460-06-7
3-Bromo[1,1'-biphenyl]-4-yl 3-piperidinyl etherhydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromo-4-phenylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1220021-40-8
Synonyms: 3-((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)piperidine hydrochloride, 3-Bromo[1,1'-biphenyl]-4-yl 3-piperidinyl ether hydrochloride, CTK5I6350, AKOS015848009, TR-067340, 3-(2-bromo-4-phenylphenoxy)piperidine hydrochloride, 3-bromo[1,1-biphenyl]-4-yl 3-piperidinyl ether hydrochloride

Molecular Formula: C17H19BrClNOMolecular Weight: 368.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKTHEAQZQWEGRF-UHFFFAOYSA-N

1220021-40-8
3-Bromo[1,1'-biphenyl]-4-yl 3-pyrrolidinyl etherhydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromo-4-phenylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1220032-79-0
Synonyms: 3-((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)pyrrolidine hydrochloride, 3-Bromo[1,1'-biphenyl]-4-yl 3-pyrrolidinyl ether hydrochloride, CTK5I6352, AKOS015848060, TR-067344, 3-(2-bromo-4-phenylphenoxy)pyrrolidine hydrochloride, 3-bromo[1,1-biphenyl]-4-yl 3-pyrrolidinyl ether hydrochloride

Molecular Formula: C16H17BrClNOMolecular Weight: 354.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOLZWATUOPMBPV-UHFFFAOYSA-N

1220032-79-0
3-Bromo[1,1'-biphenyl]-4-yl 4-piperidinyl etherhydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-(2-bromo-4-phenylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1220035-27-7
Synonyms: 3-Bromo[1,1'-biphenyl]-4-yl 4-piperidinyl ether hydrochloride, 4-((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)piperidine hydrochloride, CTK5I6356, AKOS015847511, TR-067341, 4-(2-bromo-4-phenylphenoxy)piperidine hydrochloride, 3-bromo[1,1-biphenyl]-4-yl 4-piperidinyl ether hydrochloride

Molecular Formula: C17H19BrClNOMolecular Weight: 368.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZAOVVAHFPIYNB-UHFFFAOYSA-N

1220035-27-7
3-BROMOACETONYL TRIMETHYLAMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-oxopropyl)-trimethylazanium bromide | CAS Registry Number: 16048-36-5
Synonyms: 3-Bromoacetonyl trimethylammonium, CID3036647, 3-Bromoacetonyl trimethylammonium bromide, 1-Propanaminium, 3-bromo-N,N,N-trimethyl-2-oxo-, bromide

Molecular Formula: C6H13Br2NOMolecular Weight: 274.981520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOJLVLMAAUXNGS-UHFFFAOYSA-M

16048-36-5
3-Bromoacetophenone (28 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)ethanone | CAS Registry Number: 2142-63-4
Synonyms: m-Bromoacetophenone, 3'-Bromoacetophenone, Acetophenone, 3'-bromo-, 3-BROMOACETOPHENONE, Ethanone, 1-(3-bromophenyl)-, 1-Acetyl-3-bromobenzene, 1-(3-Bromophenyl)ethanone, B56358_ALDRICH, Acetophenone, 3'-bromo- (8CI), NSC46620, EINECS 218-396-0, NSC 46620, ZINC00167233, ST5213421

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

2142-63-4
3-Bromoacetophenone diethyl ketal (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(1,1-diethoxyethyl)benzene | CAS Registry Number: 480439-43-8
Synonyms: 3'-Bromoacetophenone diethyl ketal

Molecular Formula: C12H17BrO2Molecular Weight: 273.166180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKQAVDMOLWVSRW-UHFFFAOYSA-N

480439-43-8
3-BROMOACETOXYANDROSTAN-17-ONE (3 suppliers)
Compound Structure IUPAC Name: [(3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-bromoacetate | CAS Registry Number: 83456-59-1
Synonyms: BrAnd, 3alpha-Bromoacetoxyandrosterone, 3-Bromoacetoxyandrostan-17-one, CID134233, 3-((Bromoacetyl)oxy)androstan-17-one (3alpha,5alpha)-, Androstan-17-one, 3-((bromoacetyl)oxy)-, (3alpha,5alpha)-

Molecular Formula: C21H31BrO3Molecular Weight: 411.373040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHVSXHSVOGMZQU-DQACUKESSA-N

83456-59-1
3-Bromoadamantane-1-carboxylic acid (13 suppliers)
Compound Structure IUPAC Name: 3-bromoadamantane-1-carboxylic acid | CAS Registry Number: 21816-08-0
Synonyms: Maybridge1_005590, DivK1c_001878, 1-Bromo-3-adamantanecarboxylic acid, BRN 2103177, CDS1_000838, 3-ADAMANTANECARBOXYLIC ACID, 1-BROMO-, LS-14968, ST5202966, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxylic acid, 3-bromo-, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxylic acid, 3-bromo- (9CI)

Molecular Formula: C11H15BrO2Molecular Weight: 259.139600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJUDQBVINJIMFO-UHFFFAOYSA-N

21816-08-0
3-Bromoaniline (29 suppliers)
Compound Structure IUPAC Name: 3-bromoaniline | CAS Registry Number: 591-19-5
Synonyms: m-Bromoaniline, Aniline, m-bromo-, 3-BROMOANILINE, Benzenamine, 3-bromo-, m-Aminobromobenzene, 3-Bromobenzenamine, Aniline, m-bromo- (8CI), 180025_ALDRICH, 16210_FLUKA, EINECS 209-704-4, NSC 10298, NSC10298, BRN 0742028, ZINC03861310, LS-28107, ST5213806, TL8003774, 4-12-00-01491 (Beilstein Handbook Reference), InChI=1/C6H6BrN/c7-5-2-1-3-6(8)4-5/h1-4H,8H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHYHYLGCQVVLOQ-UHFFFAOYSA-N

591-19-5
3-Bromoaniline-d4 (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-2,4,5,6-tetradeuterioaniline | CAS Registry Number: 81395-17-7

Molecular Formula: C6H6BrNMolecular Weight: 176.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHYHYLGCQVVLOQ-RHQRLBAQSA-N

81395-17-7
3-Bromoanisole (77 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

2398-37-0
3-Bromoanthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione (1 supplier)
Compound Structure Synonyms: 3-Bromoanthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15 -trione

Molecular Formula: C31H14BrNO3Molecular Weight: 528.351760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIBYAEZDLTUKJZ-UHFFFAOYSA-N

6897-43-4
3-BROMOAZEPAN-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-bromoazepan-2-one | CAS Registry Number: 3457-66-7
Synonyms: 3-Bromoazepan-2-one, MolPort-002-471-639, 3-bromohexahydro-2H-azepin-2-one, CID11030635, EC-000.1651, EN300-25977

Molecular Formula: C6H10BrNOMolecular Weight: 192.053700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOGNPJHCXKAYAJ-UHFFFAOYSA-N

3457-66-7
3-Bromoazetidine (3 suppliers)
Compound Structure IUPAC Name: 3-bromoazetidine | CAS Registry Number: 760159-34-0
Synonyms: AGN-PC-00PKNN, WTI-10079, AKOS016013743, AK-67773, KB-235332

Molecular Formula: C3H6BrNMolecular Weight: 135.990440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJLIPAZOKHTKBR-UHFFFAOYSA-N

760159-34-0
3-Bromoazetidine 2,2,2-trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: 3-bromoazetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2361645-28-3
Synonyms: 3-bromoazetidine,trifluoroaceticacid, 3-Bromoazetidine;2,2,2-trifluoroacetic acid, 3-Bromoazetidine trifluoroacetic acid, 3-bromoazetidine; trifluoroacetic acid, EN300-7434422

Molecular Formula: C5H7BrF3NO2Molecular Weight: 250.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QOGPLZUNZXZZAV-UHFFFAOYSA-N

2361645-28-3
3-Bromoazetidine hydrobromide (8 suppliers)
Compound Structure IUPAC Name: 3-bromoazetidine;hydrobromide | CAS Registry Number: 229496-83-7
Synonyms: AG-E-66367, CTK4F0537, Azetidine, 3-bromo-, hydrobromide, AKOS015833550, Azetidine, 3-bromo-,hydrobromide (1:1), AZETIDINE, 3-BROMO-, HYDROBROMIDE (1:1), Azetidine,3-bromo-, hydrobromide (9CI); 3-Bromoazetidine hydrobromide

Molecular Formula: C3H7Br2NMolecular Weight: 216.902380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNAVPWMUBZKKCW-UHFFFAOYSA-N

229496-83-7
3-Bromobenzaldehyde Diethyl Acetal (10 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(diethoxymethyl)benzene | CAS Registry Number: 75148-49-1
Synonyms: 490776_ALDRICH, ZINC00403275, 3-Bromobenzaldehyde diethyl acetal, CID2733543, InChI=1/C11H15BrO2/c1-3-13-11(14-4-2)9-6-5-7-10(12)8-9/h5-8,11H,3-4H2,1-2H

Molecular Formula: C11H15BrO2Molecular Weight: 259.139600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDHRJLQXMOBXRV-UHFFFAOYSA-N

75148-49-1
3-bromobenzaldehyde Dimethyl Acetal (8 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(dimethoxymethyl)benzene | CAS Registry Number: 67073-72-7
Synonyms: EINECS 266-563-1, 1-Bromo-3-(dimethoxymethyl)benzene, CID105395

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

InChIKey: LEWBSVBRCPCEKV-UHFFFAOYSA-N

67073-72-7
3-Bromobenzaldehyde Oxime (8 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-bromophenyl)methylidene]hydroxylamine | CAS Registry Number: 51873-95-1
Synonyms: 3-Bromobenzaldoxime, (E)-3-bromobenzaldehyde oxime, 3-Bromobenzaldehyde oxime, PubChem3732, AC1NT9N0, AKOS B004043, MolPort-010-999-351, AKOS000304359, AB03839, AS00916, FT-0615194, LT00454796, (NE)-N-[(3-bromophenyl)methylidene]hydroxylamine, I01-5441

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBGBMIPNNIZQNN-WEVVVXLNSA-N

51873-95-1
3-BROMOBENZALDEHYDE THIOSEMICARBAZONE (3 suppliers)
Compound Structure IUPAC Name: [(3-bromophenyl)methylideneamino]thiourea | CAS Registry Number: 7420-35-1
Synonyms: AC1LTRW1, Hydrazinecarbothioamide, 2-[(3-bromophenyl)methylene]-, CTK2H0460, CTK8A8059, HMS2733E17, AG-A-02521, AG-B-96193, MCULE-5999058072, [(3-bromophenyl)methylideneamino]thiourea, 2-(3-bromobenzylidene)hydrazinecarbothioamide, (2E)-2-(3-BROMOBENZYLIDENE)HYDRAZINECARBIMIDOTHIOIC ACID

Molecular Formula: C8H8BrN3SMolecular Weight: 258.138220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGGWIXJNLRDBPW-UHFFFAOYSA-N

7420-35-1
3-Bromobenzaldoxime (7 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methylidene]hydroxylamine | CAS Registry Number: 32605-62-2
Synonyms: 3-Bromobenzaldehyde oxime, N-[(3-bromophenyl)methylidene]hydroxylamine, 51873-95-1, ACMC-1CTCD, AC1LCWS6, CTK1G2189, CTK3J3211, AG-F-09151, AG-L-63735, MCULE-9269125624, Benzaldehyde, 3-bromo-, oxime, (E)-, KB-30534, KB-84741, A828824, 52739-46-5, Benzaldehyde,m-bromo-, oxime (6CI,8CI); 3-Bromobenzaldehyde oxime; 3-Bromobenzaldoxime;m-Bromobenzaldehyde oxime; m-Bromobenzaldoxime

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBGBMIPNNIZQNN-UHFFFAOYSA-N

32605-62-2
3-bromobenzamide (12 suppliers)
Compound Structure IUPAC Name: 3-bromobenzamide | CAS Registry Number: 22726-00-7
Synonyms: 3-Bromobenzamide, m-Bromobenzamide, Benzamide, 3-bromo-, Benzamide, m-bromo-, NSC81217, SBB009893, LS-184973

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODJFDWIECLJWSR-UHFFFAOYSA-N

22726-00-7
3-Bromobenzamidine hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 3-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 16796-52-4
Synonyms: 3-bromobenzimidamide hydrochloride, SBB055496, 3-bromobenzenecarboximidamide hydrochloride, 3-bromobenzenecarboxamidine, chloride, SureCN3764471, 3-BROMOBENZAMIDINE HCL, BESTIPHARMA 536-733, CTK8B2877, 3-BROMOBENZIMIDAMIDE, HCL, MolPort-003-823-864, ANW-41235, FC0687, WTI-10537, AKOS015843944, AB18330, AG-E-17317, LS10543, MCULE-6297742926, KB-30536, WT-130994

Molecular Formula: C7H8BrClN2Molecular Weight: 235.508820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XIZFRYIWRFNILW-UHFFFAOYSA-N

16796-52-4
3-Bromobenzanthrone (13 suppliers)
Compound Structure IUPAC Name: 3-bromobenzo[a]phenalen-7-one | CAS Registry Number: 81-96-9
Synonyms: 3-Brombenzanthrone, Benzanthrone, 3-bromo-, 7-Bromomesobenzanthrone, 3-Bromobenz(d,e)anthrone, 3-Bromobenz[d,e]anthrone, 3-Bromobenz(de)anthracen-7-one, EINECS 201-390-7, CID6696, 7H-Benz[de]anthracen-7-one, 3-bromo-, NSC 13976, 3-Bromo-7H-benz(de)anthracen-7-one, BB_SC-4389, NSC13976, BRN 1975512, STK801556, ZINC03875547, 3-Bromo-7H-benz[de]anthracen-7-one, 3-Bromo-7H-benzo[de]anthracen-7-one, WLN: L C6666 1A Q IVJ OE, LS-27946

Molecular Formula: C17H9BrOMolecular Weight: 309.156760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVECFEIAZAKUNF-UHFFFAOYSA-N

81-96-9
3-bromobenzene-1,2-diamine (3 suppliers)1575-16-6
3-BROMOBENZENE-1,2-DIAMINE HCL,95+% (7 suppliers)
Compound Structure IUPAC Name: 3-bromobenzene-1,2-diamine;hydrochloride | CAS Registry Number: 1187830-74-5
Synonyms: 3-Bromobenzene-1,2-diamine hydrochloride, 3-Bromobenzene-1,2-diamine HCl, CTK8B5380, MolPort-020-003-832, ANW-48543, SC2931, AKOS015843922, RP08812, AK-77807, BR-77807, KB-235334, FT-0685717, X9302

Molecular Formula: C6H8BrClN2Molecular Weight: 223.498120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CHEONOCWRBGCNH-UHFFFAOYSA-N

1187830-74-5
3-bromobenzene-1,2-dicarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-bromobenzene-1,2-dicarbonitrile | CAS Registry Number: 76241-80-0
Synonyms: 3-Bromophthalonitrile, bromophthalonitrile, SCHEMBL769669, ZINC39249365, AKOS022178794, NE38573, Z1945708512

Molecular Formula: C8H3BrN2Molecular Weight: 207.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYNRAZJFOMVDKS-UHFFFAOYSA-N

76241-80-0
3-Bromobenzene-1,2-Diol (8 suppliers)
Compound Structure IUPAC Name: 3-bromobenzene-1,2-diol | CAS Registry Number: 14381-51-2
Synonyms: 3-Bromocatechol, 1,2-Benzenediol, 3-bromo-, 3-BROMO-1,2-BENZENEDIOL, MolPort-002-054-803, CID26659, ZINC02019194

Molecular Formula: C6H5BrO2Molecular Weight: 189.006700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPBDMIWPTFDFEU-UHFFFAOYSA-N

14381-51-2
3-Bromobenzeneboronic Acid N-Methyldiethanolamine Ester (7 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane | CAS Registry Number: 374538-00-8
Synonyms: ST079568, 2-(3-bromophenyl)-6-methyl-1,3,6,2-dioxazaboraperhydroocine, 2-(3-bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane, CTK8E8472, SBB037865, MCULE-2636805562, A823662, 3-Bromophenylboronic acid N-methyl diethanolamine cyclic este

Molecular Formula: C11H15BBrNO2Molecular Weight: 283.957300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYGPBFLFZQMUBN-UHFFFAOYSA-N

374538-00-8
3-bromoBenzenebutanoic acid (9 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)butanoic acid | CAS Registry Number: 899350-32-4
Synonyms: 4-(3-bromophenyl)butanoic acid, PubChem17542, AGN-PC-01UFJ1, SureCN1445967, CTK8C6769, AKOS005265050, MCULE-6168683210, RP28558, 4-(3-BROMO-PHENYL)-BUTYRIC ACID, AK116882, EN000261, KB-237843

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJSLVHKDBWJPCL-UHFFFAOYSA-N

899350-32-4
3-Bromobenzenesulfonyl fluoride (7 suppliers)
Compound Structure IUPAC Name: 3-bromobenzenesulfonyl fluoride | CAS Registry Number: 454-65-9
Synonyms: ACMC-209k2l, CTK8B1712, ANW-30283

Molecular Formula: C6H4BrFO2SMolecular Weight: 239.062163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LELPUBDFQNSHLE-UHFFFAOYSA-N

454-65-9
3-Bromobenzenesulphonamide (12 suppliers)
Compound Structure IUPAC Name: 3-bromobenzenesulfonamide | CAS Registry Number: 89599-01-9
Synonyms: 3-Bromobenzenesulfonamide, 563609_ALDRICH, ZINC00167212, CID2734765, ST5319406

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUBJNMWVQGHHLG-UHFFFAOYSA-N

89599-01-9
3-Bromobenzenesulphonyl chloride (22 suppliers)
Compound Structure IUPAC Name: 3-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-24-0
Synonyms: 3-Bromobenzenesulfonyl chloride, 545716_ALDRICH, M-BROMOBENZENESULPHONYL CHLORIDE, CID17943, TL 00352

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJGOLCXVWIYXRQ-UHFFFAOYSA-N

2905-24-0
3-Bromobenzhydrazide (13 suppliers)
Compound Structure IUPAC Name: 3-bromobenzohydrazide | CAS Registry Number: 39115-96-3
Synonyms: m-Bromobenzohydrazide, 3-Bromobenzoic hydrazide, 3-Bromobenzoic acid hydrazide, 259888_ALDRICH, EINECS 254-298-4, STK249315, ZINC00409177

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNAQRAZIPAHWAR-UHFFFAOYSA-N

39115-96-3
3-bromobenzo[4,5]imidazo[1,2-d][1,2,4]thiadiazole (0 suppliers)196196-38-0
3-bromobenzo[b]thiophen-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-benzothiophen-2-amine | CAS Registry Number: 344747-99-5
Synonyms: SCHEMBL4284807, Benzo[b]thiophen-2-amine, 3-bromo-, AKOS022656401

Molecular Formula: C8H6BrNSMolecular Weight: 228.107 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOZXBGDQHSBQNS-UHFFFAOYSA-N

344747-99-5
3-BROMOBENZO[B]THIOPHEN-5-AMINE (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-benzothiophen-5-amine | CAS Registry Number: 98434-36-7
Synonyms: Benzo[b]thiophen-5-amine, 3-bromo-, CS-16653, CS-0102077

Molecular Formula: C8H6BrNSMolecular Weight: 228.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIBSNWCQSOIJIO-UHFFFAOYSA-N

98434-36-7
3-Bromobenzo[b]thiophen-5-ol (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-benzothiophen-5-ol | CAS Registry Number: 101494-83-1
Synonyms: 3-bromobenzo[b]thiophen-5-ol, Benzo[b]thiophene-5-ol, 3-bromo-, 3-bromo-1-benzothiophen-5-ol, SCHEMBL17669472, AKOS023787258

Molecular Formula: C8H5BrOSMolecular Weight: 229.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQTRHZPASURPBM-UHFFFAOYSA-N

101494-83-1
3-Bromobenzo[b]thiophen-6-amine (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-benzothiophen-6-amine | CAS Registry Number: 45885-91-4
Synonyms: AKOS023787145, AK339214

Molecular Formula: C8H6BrNSMolecular Weight: 228.107 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDSVFSBASQMGLG-UHFFFAOYSA-N

45885-91-4
3-Bromobenzo[b]thiophene-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-benzothiophene-2-carbonitrile | CAS Registry Number: 55810-82-7
Synonyms: AKOS030625610, Benzo[b]thiophene-2-carbonitrile, 3-bromo-

Molecular Formula: C9H4BrNSMolecular Weight: 238.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAIYAUSEFDBRMT-UHFFFAOYSA-N

55810-82-7
3-bromobenzo[b]thiophene-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-bromo-1-benzothiophene-5-carbonitrile | CAS Registry Number: 1385757-16-3
Synonyms: SCHEMBL10053318, MolPort-039-242-825, ZINC204143119, FCH2494925, 3-bromo-1-benzothiophene-5-carbonitrile, Benzo[b]thiophene-5-carbonitrile, 3-bromo-, EN300-263723, Z2442102855

Molecular Formula: C9H4BrNSMolecular Weight: 238.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYIDWAIALNWEMI-UHFFFAOYSA-N

1385757-16-3
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