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KHBoddin GmbH

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Profile: Karl H. Boddin Chemiehandel GmbH deals with pharmaceutical chemical products, raw materials and intermediates. We provide animal feed additives, foodstuff additives, raw materials for cosmetics and oil-based primary chemical products. Our product line includes acetanilide, acenaphthene, acetoacetanilide, acetylencarboxylic acid, 2-amino-4,5-dimethoxybenzoic acid, ammonium benzoate, benzalkonium chloride, benzotriazole, benzylacetone, benzyl acetate and 2-n-butylbenzofuran.

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• 3,4-Xylidine
IUPAC Name: 3,4-dimethylaniline | CAS Registry Number: 95-64-7
Synonyms: 3,4-Dimethylaniline, 3,4-XYLIDINE, 4-Amino-o-xylene, 3,4-Xylylamine, Benzenamine, 3,4-dimethyl-, 3,4-Dimethylaminobenzene, 3,4-Dimethylbenzenamine, 3,4-Dimethylphenylamine, Aniline, 3,4-dimethyl, 4-Amino-1,2-dimethylbenzene, 1-Amino-3,4-dimethylbenzene, CCRIS 4741, HSDB 2095, WLN: ZR C1 D1, 126373_ALDRICH, Benzene, 4-amino-1,2-dimethyl-, EINECS 202-437-4, NSC7099, NSC 41800, AIDS018977

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOLQYFPDPKPQSS-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzyl chloride
IUPAC Name: 1-(chloromethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 75462-59-8
Synonyms: 263400_ALDRICH, 3,5-di(Trifluoromethyl)benzyl chloride, JRD-0118, EINECS 278-216-1, CID123576, TL8005170, 1-(Chloromethyl)-3,5-bis(trifluoromethyl)benzene

Molecular Formula: C9H5ClF6Molecular Weight: 262.579419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OINTXXMBRBLMHH-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 32247-96-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl bromide, 263397_ALDRICH, 3,5-di(Trifluoromethyl)benzyl bromide, EINECS 250-971-1, CID122573, SB 01892, TL8002452, 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, D1151

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATLQGZVLWOURFU-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzaldehyde
IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14615-72-6
Synonyms: 368105_ALDRICH, Benzaldehyde, 3,5-dibenzyloxy-, ZINC02149644, CID561351, SBB008628, Benzaldehyde, 3,5-bis(phenylmethoxy)-, FR-2345

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzyl alcohol
IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanol | CAS Registry Number: 24131-31-5
Synonyms: 519200_ALDRICH, Benzyl alcohol, 3,5-dibenzyloxy-, Benzoic alcohol, 3,5-dibenzyloxy-, ZINC00403384, ST5405905

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHHXKZKHZMSINU-UHFFFAOYSA-N

• 3,5-dichlore thiophenol
IUPAC Name: 3,5-dichlorobenzenethiol | CAS Registry Number: 17231-94-6
Synonyms: 3,5-Dichlorobenzenethiol, 3,5-Dichlorothiophenol, 3,5-Dichloro thiophenol, SBB058939, 3,5-dichlorobenzene-1-thiol, PubChem6804, 3,5-dichlorobenzenthiol, AC1MC4TI, 3,5-Dichlorobenzenethiol;, ACMC-209e4e, SureCN441794, 3,5-Dichlorophenyl mercaptan, AGN-PC-007ON5, Benzenethiol, 3,5-dichloro-, 3,5-bis(chloranyl)benzenethiol, 540870_ALDRICH, CTK3J1396, MolPort-000-154-183, ANW-22572, AKOS005254598

Molecular Formula: C6H4Cl2SMolecular Weight: 179.066960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRXIPCQPHZMXOO-UHFFFAOYSA-N

• 3,5-Dichloro Bromo Benzene
IUPAC Name: 1-bromo-3,5-dichlorobenzene | CAS Registry Number: 19752-55-7
Synonyms: Maybridge1_000881, 1-BROMO-3,5-DICHLOROBENZENE, Benzene, 1-bromo-3,5-dichloro-, 277789_ALDRICH, EINECS 243-270-7, ST5405843, TL8001619, SR-01000640136-1, InChI=1/C6H3BrCl2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZHFFMWJXJBBRG-UHFFFAOYSA-N

• 3,5-Dichlorophenyl thioethanol
IUPAC Name: 2-(3,5-dichlorophenyl)sulfanylethanol | CAS Registry Number: 101079-86-1
Synonyms: 3,5-Dichlorophenylthioethanol, ST51042021, 2-((3,5-Dichlorophenyl)thio)ethanol, 2-[(3,5-dichlorophenyl)thio]ethanol, ZINC02511121, AC1MBXMU, PubChem10850, MolPort-000-154-143, 2-(3,5-dichlorophenyl)sulfanylethanol, AKOS015962302, RP27450, 2-(3,5-dichlorophenylthio)ethan-1-ol, AC-16472, AK112387, 2-[3,5-bis(chloranyl)phenyl]sulfanylethanol, A800326

Molecular Formula: C8H8Cl2OSMolecular Weight: 223.119520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVVZHCXFLPWEMD-UHFFFAOYSA-N

• 3,5-Dichlorothioanisole
IUPAC Name: 1,3-dichloro-5-methylsulfanylbenzene | CAS Registry Number: 68121-46-0
Synonyms: DCPMT, 549266_ALDRICH, 3,5-Dichlorophenyl methyl sulfide, CID129278, ZINC00404113, Benzene, 1,3-dichloro-5-(methylthio)-

Molecular Formula: C7H6Cl2SMolecular Weight: 193.093540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSSCMQMQOXVMFG-UHFFFAOYSA-N

• 3,5-Difluoro Aniline
IUPAC Name: 3,5-difluoroaniline | CAS Registry Number: 372-39-4
Synonyms: 3,5-Difluoroaniline, Benzenamine, 3,5-difluoro-, 263532_ALDRICH, CID96595, JRD-0424, NSC81289, EINECS 206-752-8, ZINC00164838, DB03238, SDCCGMLS-0066233.P001, SB 01840, TL8002745, 5AN

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQOIBXZRCYFZSO-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene | CAS Registry Number: 877-88-3
Synonyms: 1-(bromomethyl)-3,5-dimethoxybenzene, alpha-Bromo-3,5-dimethoxytoluene, SBB054918, ZINC01090552, AC1LOYLZ, PubChem13588, ACMC-209qq1, SureCN627823, KSC494E7N, ghl.PD_Mitscher_leg0.1147, 480622_ALDRICH, AC1Q48C4, BEN075, CTK3J4276, MolPort-001-760-022, ACT00349, ANW-38903, FC0751, 5-(bromomethyl)-1,3-dimethoxybenzene, AKOS005259945

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

InChIKey: BTHIGJGJAPYFSJ-UHFFFAOYSA-N

• 3,5-Dimethoxybenzylamine
IUPAC Name: (3,5-dimethoxyphenyl)methanamine | CAS Registry Number: 34967-24-3
Synonyms: (3,5-Dimethoxyphenyl)methanamine, 1-(3,5-dimethoxyphenyl)methanamine, 3,5-Dimethoxybenzyl amine, 3,5-Dimethoxy benzyl amine, (3,5-dimethoxyphenyl)methylamine, SBB058623, AG-F-20144, PubChem7393, 56008-62-9, SureCN43448, 3, 5-Dimethoxybenzylamine, ACMC-209ic7, AC1L9KF7, KSC497K7P, 339806_ALDRICH, AC1Q48G0, AC1Q497M, CHEMBL217755, CTK3J7577, MolPort-001-790-924

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGZJTYCCONJJGZ-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylpropionic acid
IUPAC Name: 3-(3,5-dimethoxyphenyl)propanoate | CAS Registry Number: 717-94-2
Synonyms: ZINC02580665, CID7022369

Molecular Formula: C11H13O4-Molecular Weight: 209.218520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMBOJOXVLORKSQ-UHFFFAOYSA-M

• 3,5-Dimethyl-2-hydroxymethyl-4-methoxypyridine
IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methanol | CAS Registry Number: 86604-78-6
Synonyms: Maybridge3_003975, 522465_ALDRICH, EINECS 289-258-5, ZINC00169159, IDI1_015362, KM 07183, 4-Methoxy-3,5-dimethyl-2-pyridinemethanol, 4-Methoxy-3,5-dimethylpyridine-2-methanol, TL8005623, (4-methoxy-3,5-dimethylpyridin-2-yl)methanol, 2-hydroxymethyl-3,5-dimethyl-4-methoxypyridine, AE-641/40197951, SR-01000645003-1, InChI=1/C9H13NO2/c1-6-4-10-8(5-11)7(2)9(6)12-3/h4,11H,5H2,1-3H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSEPRWKZZJWRCB-UHFFFAOYSA-N

• 3,5-Dimethyl-4-iodoisoxazole
IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 10557-85-4
Synonyms: 4-Iodo-3,5-dimethylisoxazole, Isoxazole, 4-iodo-3,5-dimethyl-, Isoxazole, 5-iodo-3,4-dimethyl-, ZINC00157342, ST5135379, AE-848/05787011

Molecular Formula: C5H6INOMolecular Weight: 223.011710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMNOXVWRJISEFE-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole
IUPAC Name: 3,5-dimethyl-1,2-oxazole | CAS Registry Number: 300-87-8
Synonyms: Dimexazol, ISOXAZOLE, 3,5-DIMETHYL-, 3,5-Dimethylisooxazole, D167509_ALDRICH, 3,5-Dwumetyloizoksazolu [Polish], 79705_FLUKA, EINECS 206-100-2, NSC 40798, AIDS230598, AIDS-230598, ALD-N000007, NSC40798, BRN 0106324, U 21221, ZINC02504362, LS-86669, TL8007321, 4-27-00-00978 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N

• 3,5-Dimethylthiophenol
IUPAC Name: 3,5-dimethylbenzenethiol | CAS Registry Number: 38360-81-5
Synonyms: 3,5-Dimethylbenzenethiol, Benzenethiol, dimethyl-, Benzenethiol, 3,5-dimethyl-, 3,5-Dimethyl Thiophenol, Xylenethiol, mixed isomers, 522929_ALDRICH, EINECS 247-095-7, EINECS 253-901-8, SB 01213, TL8006791, 25550-52-1

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CESBAYSBPMVAEI-UHFFFAOYSA-N

• 3,5-Dinitro-p-toluic acid
IUPAC Name: 4-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 16533-71-4
Synonyms: p-Toluic acid, 3,5-dinitro-, Oprea1_642861, NSC5589, 136883_ALDRICH, 4-Methyl-3,5-dinitrobenzoic acid, Benzoic acid, 4-methyl-3,5-dinitro-, 3,5-Dinitro-4-methylbenzoic acid, CID85477, EINECS 240-603-8, 3,5-Dinitro-4-Methyl Benzoic Acid, AI3-14622, TL80073595, PB262299010, InChI=1/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZWWZQXBKVZKIP-UHFFFAOYSA-N

• 3,5-Dinitrobenzotrifluoride
IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-99-0
Synonyms: 196983_ALDRICH, EINECS 206-935-2, Benzene, 1,3-dinitro-5-(trifluoromethyl)-, ZINC02166808, AI3-28908, ST5046319, TL8006086, alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene

Molecular Formula: C7H3F3N2O4Molecular Weight: 236.104930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N

• 3-(3-Trifluoromethyl-Phenyl)-Propane-1-Ol
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 78573-45-2
Synonyms: 3-(3-(trifluoromethyl)phenyl)propan-1-ol, 3-(TRIFLUOROMETHYL)BENZENEPROPANOL, AG-H-15194, 3-[3-(trifluoromethyl)phenyl]propan-1-ol, 3-(3'-TRIFLUOROMETHYL PHENYL) PROPANOL, PubChem13744, SureCN81305, CHEBI:48528, CTK5E5914, MolPort-005-932-634, ANW-45153, Benzenepropanol,3-(trifluoromethyl)-, QC-598, ZINC22008403, 3-(3'-Trifluoromethylphenyl)propanol, AKOS011896864, AG-A-62842, LS11292, RP26082, 3-(3-Hydroxyprop-1-yl)benzotrifluoride

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWXKQVIMGVVIBX-UHFFFAOYSA-N

• 3-(Bromomethyl)-5-chlorobenzo[b]thiophene
IUPAC Name: 3-(bromomethyl)-5-chloro-1-benzothiophene | CAS Registry Number: 1198-51-2
Synonyms: ZINC00162017, MWP 00055, CID2779857, FS002049, 3-(bromomethyl)-5-chloro benzo[b]thiophene, 3-(Bromomethyl)-5-chloro-1-benzothiophene, TL8006896

Molecular Formula: C9H6BrClSMolecular Weight: 261.565940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKQSFVITUNJLCY-UHFFFAOYSA-N

• 3-(Dimethylamino)-1-(2-thienyl)-1-propanol
IUPAC Name: 3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 13636-02-7
Synonyms: 3-(Dimethylamino)-1-(thiophen-2yl)propan1-ol, 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, PubChem11280, ACMC-1BTAN, SureCN4156, ACMC-209bp1, AGN-PC-00C4P3, CTK0H4396, MolPort-000-140-557, ACN-S003539, ANW-20030, AKOS005067927, AC-4588, AG-A-53757, RP24552, AK-33172, KB-69935, AB1006489, D4009, FT-0603779

Molecular Formula: C9H15NOSMolecular Weight: 185.286500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWCNSHMHUZCRLN-UHFFFAOYSA-N

• 3-(mercaptomethyl)phenyl methanethiol
IUPAC Name: [3-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 41563-69-3
Synonyms: 1,3-Benzenedimethanethiol, [3-(sulfanylmethyl)phenyl]methanethiol, 3-(Mercaptomethyl)phenylmethanethiol, 3-(Sulfanylmethyl)benzyl hydrosulfide, PubChem6869, AC1LBOTW, ACMC-209jku, AC1Q7GOL, 1,3-phenylenedimethanethiol, 306983_ALDRICH, 1,3-Bis(mercaptomethyl)benzene, alpha,alpha'-Dimercapto-m-xylene, CTK1D5591, MolPort-003-929-731, KST-1B4179, m-Xylene-.alpha.,.alpha.'-dithiol, ANW-29644, AR-1B6462, ZINC00409353, [3-(mercaptomethyl)phenyl]methanethiol

Molecular Formula: C8H10S2Molecular Weight: 170.295000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSNABGZJVWSNOB-UHFFFAOYSA-N

• 3-(methylthio) benzoic acid
Synonyms: beta-Pericyclocamphanone, PERICYCLOCAMPHANONE, 4,7,7-Trimethyltricyclo(2.2.1.0(2,6))heptan-3-one

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSGFZBRRGSITSR-UHFFFAOYSA-N

• 3-3'-Dicarboxylic diphenyl disulfide
IUPAC Name: 3-(3-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 1227-49-2
Synonyms: NCIStruc1_001350, NCIStruc2_001039, NSC113997, NCGC00014136, NCI113997, 3,3'-Dicarboxylic diphenyl disulfide, NSC-113997, NCGC00097245-01, 3-(3-carboxyphenyl)disulfanylbenzoic acid, NCI60_000311, TL8006851

Molecular Formula: C14H10O4S2Molecular Weight: 306.356800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFUOAUHUTVPUIJ-UHFFFAOYSA-N

• 3-Acetamido thioanisole
IUPAC Name: N-(3-methylsulfanylphenyl)acetamide | CAS Registry Number: 2524-78-9
Synonyms: WLN: 1VMR CS1, MLS000701567, N-Acetyl-m-(methylthio)aniline, Acetanilide, 3'-(methylthio)-, N-[3-(Methylsulfanyl)phenyl]acetamide, Acetamide, N-[3-(methylthio)phenyl]-, Aniline, N-acetyl-3-(methylthio)-, NSC157358, ZINC00362997, SMR000229022, ST5410205, TL8006814, AN-652/40173320

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFRHNWNBWOIBRW-UHFFFAOYSA-N

• 3-Acetyl-2,5-Dichlorothiophene
IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone | CAS Registry Number: 36157-40-1
Synonyms: 3-Acetyl-2,5-dichlorothiophene, 439509_ALDRICH, 2,5-Dichloro-3-thienyl methyl ketone, EINECS 252-893-3, ZINC00154523, 1-(2,5-Dichloro-3-thienyl)ethan-1-one, ST5307009, TL8006902

Molecular Formula: C6H4Cl2OSMolecular Weight: 195.066360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYFDNIRENHZKGR-UHFFFAOYSA-N

• 3-Acetyl-2-Benzoxazolinone
IUPAC Name: 3-acetyl-1,3-benzoxazol-2-one | CAS Registry Number: 24963-28-8
Synonyms: N-Acetylbenzoxazolone, 3-Acetyl-2-benzoxazolinone, 3-Acetylobenzoksazolinon-2, TimTec1_006660, MLS001048968, 3-Acetyl-3H-benzooxazol-2-one, STOCK1S-08098, 3-Acetylobenzoksazolinon-2 [Polish], BRN 0151196, 2-BENZOXAZOLINONE, 3-ACETYL-, CID32752, ZINC00058192, LS-42251, SMR000146872, EU-0000403, 4-27-00-02680 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIIQPJPWSJBTGN-UHFFFAOYSA-N

• 3-Acetylpyridine
IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 3-Amino Acetophenone
IUPAC Name: 1-(3-aminophenyl)ethanone | CAS Registry Number: 99-03-6
Synonyms: 3-Acetylaniline, m-Aminoacetophenone, m-Acetylaniline, m-Aminoacetylbenzene, 3'-Aminoacetophenone, Acetophenone, 3'-amino-, 1-(3-Aminophenyl)ethanone, beta-Aminoacetophenone, Acetophenone, m-amino-, Ethanone, 1-(3-aminophenyl)-, 3-AMINOACETOPHENONE, Ambap7453, 3-Aminoacetofenon [Czech], .beta.-Aminoacetophenone, WLN: ZR CV1, ACETOPHENONE,3-AMINO, 139351_ALDRICH, NSC 7637, 06629_FLUKA, 06630_FLUKA

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKQHAYFOPRIUOM-UHFFFAOYSA-N

• 3-Amino Thiophenol
IUPAC Name: 3-aminobenzenethiol | CAS Registry Number: 22948-02-3
Synonyms: 3-Aminothiophenol, 3-AMINOBENZENETHIOL, Benzenethiol, 3-amino-, 143480_ALDRICH, BB_SC-4635, EINECS 245-344-4, InChI=1/C6H7NS/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFFUEVDMVNIOHA-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 3-aminocrotononitrile
IUPAC Name: (E)-3-aminobut-2-enenitrile | CAS Registry Number: 1118-61-2
Synonyms: 3-Aminocrotononitrile, 'Diacetonitrile', 3-Aminocrotonitrile, 3-Iminobutyronitrile, .beta.-Aminocrotononitrile, 3-Amino-2-butenenitrile, 2-Butenenitrile, 3-amino-, 117641_ALDRICH, EINECS 214-266-2, NSC 102759, AI3-52447, T0517-6177, InChI=1/C4H6N2/c1-4(6)2-3-5/h2H,6H2,1H3/b4-2

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DELJOESCKJGFML-DUXPYHPUSA-N

• 3-Aminopropanol
IUPAC Name: 3-aminopropan-1-ol | CAS Registry Number: 156-87-6
Synonyms: 3-Propanolamine, n-Propanolamine, .beta.-Alaninol, beta-Alaninol, 1-Propanol, 3-amino-, 3-Amino-1-propanol, 3-Aminopropyl alcohol, 3-Hydroxypropylamine, gamma-Aminopropanol, PROPANOLAMINE, 1-Amino-3-propanol, 3-Aminopropan-1-ol, 1,3-Propanolamine, 1-Amino-3-hydroxypropane, .gamma.-Aminopropanol, 3-Hydroxy-1-propylamine, gamma-Hydroxy-1-propylamine, WLN: Z3Q, A76400_ALDRICH, HSDB 5161

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUGQZFFCHPXWKQ-UHFFFAOYSA-N

• 3-Aminopyridine
IUPAC Name: pyridin-3-amine | CAS Registry Number: 462-08-8
Synonyms: 3-Pyridinamine, 3-AMINOPYRIDINE, 3-Pyridylamine, Amino-3 pyridine, beta-Aminopyridine, Pyridine, 3-amino-, pyridin-3-amine, pyridin-3-ylamine, .beta.-Aminopyridine, WLN: T6NJ CZ, A78209_ALDRICH, 09360_FLUKA, EINECS 207-322-2, NSC 15040, UN2671, AIDS021196, AIDS-021196, NSC15040, BRN 0105692, SBB004395

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYKNJBYIJFRCU-UHFFFAOYSA-N

• 3-Aminoquinoline
IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 3-Brombenzoic Acid (CAS: 586-76-2)
• 3-Bromo Benzoyl Chloride
IUPAC Name: 3-bromobenzoyl chloride | CAS Registry Number: 1711-09-7
Synonyms: 3-Bromobenzoyl chloride, m-Bromobenzoyl chloride, Benzoyl chloride, m-bromo-, Benzoyl chloride, 3-bromo-, 259314_ALDRICH, Benzoyl chloride, m-bromo- (8CI), EINECS 216-978-9, NSC100315, ZINC01662293, NSC 100315, InChI=1/C7H4BrClO/c8-6-3-1-2-5(4-6)7(9)10/h1-4

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBOOZQFGWNZNQE-UHFFFAOYSA-N

• 3-Bromo Benzyl Cyanide
IUPAC Name: 2-(3-bromophenyl)acetonitrile | CAS Registry Number: 31938-07-5
Synonyms: 3-Bromobenzyl cyanide, 3-Bromophenylacetonitrile, (3-Bromophenyl)acetonitrile, 260088_ALDRICH, EINECS 250-867-6, SBB006625, ZINC00409179, ACETONITRILE, (m-BROMOPHENYL)-, InChI=1/C8H6BrN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUZYFBXKWIQKTF-UHFFFAOYSA-N

• 3-Bromo phenyl methyl sulfone
IUPAC Name: 1-bromo-3-methylsulfonylbenzene | CAS Registry Number: 34896-80-5
Synonyms: m-Bromo(methylsulfonyl)benzene, ZINC02384126, Benzene, 1-bromo-3-(methylsulfonyl)-, TL8006867

Molecular Formula: C7H7BrO2SMolecular Weight: 235.098280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBOMXUMQOVQNKT-UHFFFAOYSA-N

• 3-Bromo Thiophenol
IUPAC Name: 3-bromobenzenethiol | CAS Registry Number: 6320-01-0
Synonyms: 3-Bromothiophenol, m-Bromothiophenol, 3-Bromo thiophenol, m-Bromobenzenethiol, 3-Bromobenzenethiol, 259306_ALDRICH, 18451_FLUKA, NSC32017, EINECS 228-664-9, TL8006741, Y11026

Molecular Formula: C6H5BrSMolecular Weight: 189.072900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNGQQUDFJDROPY-UHFFFAOYSA-N

• 3-bromo-1h-indole
IUPAC Name: 3-bromo-1H-indole | CAS Registry Number: 1484-27-1
Synonyms: 3-Bromoindole, ZINC04198788, B2270G1, CID2763277, TL8001056

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHIWBVHIGCRVLE-UHFFFAOYSA-N

• 3-Bromo-2-chlorothiophene
IUPAC Name: 3-bromo-2-chlorothiophene | CAS Registry Number: 40032-73-3
Synonyms: 512389_ALDRICH, ZINC01023254, ST5405450, InChI=1/C4H2BrClS/c5-3-1-2-7-4(3)6/h1-2

Molecular Formula: C4H2BrClSMolecular Weight: 197.480680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSHOQKKCPJELBV-UHFFFAOYSA-N

• 3-Bromo-7-azaindole
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, 3-Bromo-pyrrolo[2,3-b]pyridine, SBB054700, AG-G-95894, 3-bromopyrrolo[2,3-b]pyridine, PubChem14707, ACMC-209oup, SureCN410624, AC1NV53J, 3-BROMO-7-AZAINDOL, KSC494E0H, CTK3J4203, HIN1675, MolPort-001-757-866, ACN-S002729, ACN-S003171, ACT06503, ANW-36479, WTI-11155, ZINC05763894

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJDGIJDCXIEXPF-UHFFFAOYSA-N

• 3-Bromoaniline
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

• 3-Bromoanisole
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

• 3-bromobenzyl bromide
IUPAC Name: 1-bromo-3-(bromomethyl)benzene | CAS Registry Number: 823-78-9
Synonyms: m-Bromobenzyl bromide, 3-Bromobenzyl bromide, alpha,3-Dibromotoluene, alpha-3-Dibromotoluene, Benzene, 1-bromo-3-(bromomethyl)-, 187062_ALDRICH, 1-Bromo-3-(bromomethyl)benzene, 16457_FLUKA, CID69979, EINECS 212-519-1, TL8005448, InChI=1/C7H6Br2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPCJPJQUVRIILS-UHFFFAOYSA-N

• 3-Bromoethyl benzene
IUPAC Name: 1-bromo-3-ethylbenzene | CAS Registry Number: 2725-82-8
Synonyms: 1-Bromo-3-ethylbenzene, Benzene, 1-bromo-3-ethyl-, ST5408553

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRFJYAZQMFCUIX-UHFFFAOYSA-N

• 3-Bromophenyl methanol
IUPAC Name: (3-bromophenyl)methanol | CAS Registry Number: 15852-73-0
Synonyms: 3-Bromobenzyl alcohol, m-Bromobenzyl alcohol, (3-Bromophenyl)methanol, 187895_ALDRICH, EINECS 239-975-4, ZINC00406923, ST5406651, InChI=1/C7H7BrO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

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

InChIKey: FSWNRRSWFBXQCL-UHFFFAOYSA-N

• 3-Bromophenylacetic acid
IUPAC Name: 2-(3-bromophenyl)acetic acid | CAS Registry Number: 1878-67-7
Synonyms: M-BROMOPHENYLACETIC ACID, Benzeneacetic acid, 3-bromo-, (3-Bromophenyl)acetic acid, 288861_ALDRICH, CID74653, EINECS 217-522-1, FS000812, TL806174, ST5306960

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYNNBXCGXUOREX-UHFFFAOYSA-N


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