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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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• 2-Bromothiophene-5-Sulfomamide
IUPAC Name: 5-bromothiophene-2-sulfonamide | CAS Registry Number: 53595-65-6
Synonyms: Maybridge1_004885, 5-Bromothiophene-2-sulfonamide, 542741_ALDRICH, ZINC01038073, CID1241304, ST5320181, TL8006682, EU-0099362

Molecular Formula: C4H4BrNO2S2Molecular Weight: 242.114060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXJQQLDICAOBJB-UHFFFAOYSA-N

• 1-Amino-4-Nitronaphthalene
IUPAC Name: 4-nitronaphthalen-1-amine | CAS Registry Number: 776-34-1
Synonyms: 4-Nitro-1-naphthylamine, 1,4-Nitronaphthylamine, 4-Nitro-1-naphthamine, 1-Amino-4-nitronaphthalene, 1-Naphthalenamine, 4-nitro-, 4-Nitro-alpha-naphthylamine, 4-Nitro-.alpha.-naphthylamine, 4-Nitro-1-naphthalenamine, NSC614, A70003_ALDRICH, 1-NAPHTHYLAMINE, 4-NITRO-, NSC 614, EINECS 212-277-7, CID13057, BRN 2211897, ZINC04284753, AI3-62662, LS-95742, 4-12-00-03114 (Beilstein Handbook Reference)

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVPJPRYNQHAOPQ-UHFFFAOYSA-N

• 2-Nitro-M-Cresol
IUPAC Name: 3-methyl-2-nitrophenol | CAS Registry Number: 4920-77-8
Synonyms: 2-Nitro-m-cresol, m-Cresol, 2-nitro-, Phenol, 3-methyl-2-nitro-, 3-METHYL-2-NITROPHENOL, 2-Nitro-3-methylphenol, 3-Hydroxy-2-nitrotoluene, 160741_ALDRICH, NSC41206, EINECS 225-546-9, NSC 41206, Phenol, 3-methyl-2-nitro- (9CI), TL8003286, M-4255, InChI=1/C7H7NO3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIORDSKCCHRSSD-UHFFFAOYSA-N

• (2,2-Difluorocyclopropyl)methanol
IUPAC Name: (2,2-difluorocyclopropyl)methanol | CAS Registry Number: 509072-57-5
Synonyms: 2,2-Difluorocyclopropylmethanol, (2,2-difluorocyclopropyl)methanol, sOqDFIARBSWxuUP@, SureCN21904, AC1MC4V4, 2,2-Difluorocyclopropyl methanol, CTK4J3333, MolPort-000-160-066, (2,2-difluorocyclopropyl)-methanol, ACN-S002741, AKOS005254700, AG-F-71604, AK-35386, KB-163857, A7539, FT-0649669, X8433, I14-29635

Molecular Formula: C4H6F2OMolecular Weight: 108.086646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOLSMTBBIZDHSG-UHFFFAOYSA-N

• 4-Fluorophenyl methyl sulfone
IUPAC Name: 1-fluoro-4-methylsulfonylbenzene | CAS Registry Number: 455-15-2
Synonyms: Sulfone, p-fluorophenyl methyl, 184330_ALDRICH, Benzene, 1-fluoro-4-(methylsulfonyl)-, EINECS 207-237-0, 1-Fluoro-4-(methylsulphonyl)benzene, NSC226256, ZINC00406916, ST5405087, TL8006878, InChI=1/C7H7FO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula: C7H7FO2SMolecular Weight: 174.192683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPJHZJGAGIWXTD-UHFFFAOYSA-N

• 4 4'-Biphenol
IUPAC Name: 4-(4-hydroxyphenyl)phenol | CAS Registry Number: 92-88-6
Synonyms: 4,4'-Biphenyldiol, p,p'-Biphenol, p,p'-Diphenol, Antioxidant DOD, 4,4'-Dihydroxybiphenyl, p-Dihydroxydiphenyl, Biphenyl-4,4'-diol, 4,4'-Dioxydiphenyl, para,para'-Biphenol, 4,4'-Diphenol, 4,4'-Dioxydiphenol, 4,4'-BIPHENOL, p,p'-Dihydroxybiphenyl, 4,4'-Bisphenol, ASM DOD, 4,4'-dihydroxydiphenyl, USAF DO-30, Phenol p-(p-hydroxyphenyl)-, [1,1'-Biphenyl]-4,4'-diol, 44'BP cpd

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCCBEIPGXKNHFW-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

• 3,3',5,5'-Tetra-tert-Butyl-4,4'-Diphenoquinone
IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 2455-14-3
Synonyms: NSC14478, EINECS 219-527-4, NSC 14478, ZINC08386503, NSC 652596, 2,2',6,6'-Tetra-tert-butyldiphenylquinone, 3,3',5,5'-Tetra-tert-butyldiphenoquinone, ST5411017, AE-848/00213056, 3,3',5,5'-Tetra-tert-butyl-4,4'-dibenzoquinone, [Bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione, 3,3',5,5'-tetra-tert-butyl-, 4,4'-bis[2,6-ditert-butyl-1-oxo-2,5-cyclohexadien-4-ylidene], 2,5-Cyclohexadien-1-one, 4-[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-bis(1,1-dimethylethyl)-, (Bi-2,5-cyclohexadien-1-ylidene)-4,4'-dione, 3,3',5,5'-tetra-tert-butyl- (8CI), 2,5-Cyclohexadien-1-one, 4-(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)-2,6-bis(1,1-dimethylethyl)- (9CI)

Molecular Formula: C28H40O2Molecular Weight: 408.616000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQIGHOCYKUBBOE-UHFFFAOYSA-N

• 4-Chlorophenyl methyl sulfone
IUPAC Name: 1-chloro-4-methylsulfonylbenzene | CAS Registry Number: 98-57-7
Synonyms: p-Chlorophenyl methyl sulfone, Sulfone, p-chlorophenyl methyl, Methyl 4-chlorophenyl sulfone, Maybridge1_004357, Methyl p-chlorophenyl sulfone, CCRIS 6733, Benzene, 1-chloro-4-(methylsulfonyl)-, 549037_ALDRICH, EINECS 202-682-7, 1-CHLORO-4-(METHYLSULFONYL)BENZENE, 1-Chloro-4-(methylsulphonyl)benzene, NSC 74456, NSC74456, BRN 0638281, SBB006326, ZINC00075300, NCGC00164204-01, LS-147989, TL8006879, 4-06-00-01582 (Beilstein Handbook Reference)

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMCOQDVJBWVNNI-UHFFFAOYSA-N

• 4-Bromophenylacetylene
IUPAC Name: 1-bromo-4-ethynylbenzene | CAS Registry Number: 766-96-1
Synonyms: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTLVZQZDXQWLHU-UHFFFAOYSA-N

• 4-Bromo Diphenyl
IUPAC Name: 1-bromo-4-phenylbenzene | CAS Registry Number: 92-66-0
Synonyms: 4-BROMOBIPHENYL, p-Bromobiphenyl, 4-Bromodiphenyl, p-Bromodiphenyl, Biphenyl, 4-bromo-, 4-Biphenyl bromide, p-Phenylbromobenzene, p-Biphenylyl bromide, 4-Bromo-biphenyl, 4-Biphenylyl bromide, 1,1'-Biphenyl, 4-bromo-, p-Phenylphenyl bromide, (4-Bromophenyl)benzene, 4-Bromo-1,1'-biphenyl, CCRIS 5890, MLS002152887, 281999_ALDRICH, 36919_RIEDEL, 16480_FLUKA, EINECS 202-176-6

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

• 4-Acetyl diphenyl sulfone
IUPAC Name: 1-(4-phenylsulfonylphenyl)ethanone | CAS Registry Number: 65085-83-8
Synonyms: ZINC00143035, CID265878, NSC102493, TL8006882, 1J-018, SR-01000644652-1

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGFHDNIGKVTTLC-UHFFFAOYSA-N

• 4-trifluoromethyl thiobenzamide
IUPAC Name: 4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 72505-21-6
Synonyms: 4-(Trifluoromethyl)thiobenzamide, Maybridge1_006395, 4-(Trifluoromethyl)benzenecarbothioamide, ZINC00076923, RF 03219, T293, TL8005066

Molecular Formula: C8H6F3NSMolecular Weight: 205.200150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPRFNMJROWWFBH-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-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

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• 4-methoxythiobenzamide
IUPAC Name: 4-methoxybenzenecarbothioamide | CAS Registry Number: 2362-64-3
Synonyms: Thio-p-anisamide, 4-Methoxythiobenzamide, p-Methoxythiobenzamide, 4-methoxybenzenecarbothioamide, MLS000389619, Benzenecarbothioamide, 4-methoxy-, 649503_ALDRICH, AIDS009548, AIDS-009548, SBB016507, ZINC00161785, SMR000255893, TL8006920, InChI=1/C8H9NOS/c1-10-7-4-2-6(3-5-7)8(9)11/h2-5H,1H3,(H2,9,11

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKWVTPKUHJOVTI-UHFFFAOYSA-N

• 1-Methoxynaphthalene
IUPAC Name: 1-methoxynaphthalene | CAS Registry Number: 2216-69-5
Synonyms: Naphthalene, 1-methoxy-, 1-METHOXYNAPHTHALENE, Methyl 1-naphthyl ether, 1-Methoxynapthalene, alpha-Methoxynaphthalene, .alpha.-Methoxynaphthalene, alpha-Naphthyl methyl ether, .alpha.-Naphthyl methyl ether, 154571_ALDRICH, NSC 5530, EINECS 218-696-1, NSC5530, AIDS017812, AIDS-017812, ZINC01686999, AI3-02144, LS-94757, InChI=1/C11H10O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQMUGNMMFTYOHK-UHFFFAOYSA-N

• 4-Nitro Benzaldehyde
IUPAC Name: 4-nitrobenzaldehyde | CAS Registry Number: 555-16-8
Synonyms: 4-nitrobenzaldehyde, p-Nitrobenzaldehyde, Benzaldehyde, 4-nitro-, p-Formylnitrobenzene, Benzaldehyde, p-nitro-, para-nitrobenzaldehyde, 4NBZ, WLN: WNR DVH, CCRIS 1675, 130176_ALDRICH, 4-nitrobenzaldehyde, ion(1-), CID541, NSC 6103, 72800_FLUKA, EINECS 209-084-5, CPD-703, NSC6103, ZINC00164513, AI3-52475, 4-nitrobenzaldehyde, 1-(13)C-labeled

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXRFQSNOROATLV-UHFFFAOYSA-N

• 1-Methoxy-Piperidin-4-One
IUPAC Name: 1-methoxypiperidin-4-one | CAS Registry Number: 102170-24-1
Synonyms: N-Methoxypiperidin-4-one, SureCN37337, 4-Piperidinone,1-methoxy-, 1-METHOXYPIPERIDIN-4-ONE, ACN-S002745, AKOS005258977, KB-40329, I14-31983

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWMISASZFLPFMP-UHFFFAOYSA-N

• 4,4'-Dinitro diphenyl disulfide
IUPAC Name: 1-nitro-4-(4-nitrophenyl)disulfanylbenzene | CAS Registry Number: 100-32-3
Synonyms: 4-Nitrophenyl disulfide, p-Nitrophenyl disulfide, Bis(p-nitrophenyl) disulfide, Bis(4-nitrophenyl) disulfide, p,p'-Dinitrodiphenyl disulfide, Di-4-nitrophenyl disulfide, Di(p-nitrophenyl) disulfide, 4,4'-Dinitrodiphenyl disulfide, Bis(p-nitrophenyl)disulfide, Bis(4-nitrophenyl)disulfide, Di-4-nitrophenyl sulfide, Disulfide, bis(4-nitrophenyl), 4,4'-Dinitrodiphenyldisulfide, Bis(4-nitrophenyl) disulphide, N21022_ALDRICH, NSC4566, DISULFIDE, BIS(p-NITROPHENYL), NSC 4566, EINECS 202-840-5, NSC677446

Molecular Formula: C12H8N2O4S2Molecular Weight: 308.332920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWGZRLZJBLEVFZ-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 4,4'-Dimethyl-2,2'-dipyridyl
IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 1134-35-6
Synonyms: 4,4'-Dimethyl-2,2'-bipyridyl, 2,2'-Bi-4-picoline, 4,4'-Dimethyl-2,2'-bipyridine, 2,2'-BIPYRIDINE, 4,4'-DIMETHYL-, 4-methyl-2-(4-methylpyridin-2-yl)pyridine, 2,2'-Di-4-picolyl, 2,2'-Bi(gamma-picoline), 4,4-Dimethyl-2,2-Bipyridyl, CHEMBL101165, NSC 3261, EINECS 214-483-2, 2,2'-Bipyridyl, 4,4'-dimethyl-, 4,4'-Dimethyl-[2,2']bipyridinyl, SBB008769, 4-methyl-2-(4-methyl(2-pyridyl))pyridine, NSC3261, 4,2'-bipyridine, 4,2'-dipyridyl, PubChem9622, 2, 4,4'-dimethyl-

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBPGPQJFYXNFKN-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-3-amine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-3-amine | CAS Registry Number: 189882-31-3
Synonyms: 1H-pyrrolo[2,3-b]pyridin-3-amine, 3-AMINO-7-AZAINDOLE, AG-E-38619, SureCN5802606, CTK0G9405, MolPort-004-756-921, ACN-S002728, ANW-48341, WTI-10785, ZINC14984902, AKOS005214187, OR30683, QC-2675, RP00993, AK-32140, BR-32140, KB-65351, WT-131356, A4190, FT-0083780

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCTKTFWOSSBSIL-UHFFFAOYSA-N

• 4-Chloroindole
IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 4-chlorophenylacetylene
IUPAC Name: 1-chloro-4-ethynylbenzene | CAS Registry Number: 873-73-4
Synonyms: 1-Chloro-4-ethynylbenzene, (p-Chlorophenyl)acetylene, (4-Chlorophenyl)acetylene, Benzene, 1-chloro-4-ethynyl-, 206474_ALDRICH, TL8005670, InChI=1/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFZJRTMTKGYJRS-UHFFFAOYSA-N

• 4-Nitrobenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-nitrobenzene | CAS Registry Number: 100-14-1
Synonyms: 4-Nitrobenzyl chloride, p-Nitrobenzyl chloride, alpha-Chloro-4-nitrotoluene, p-(Chloromethyl)nitrobenzene, 4-(Chloromethyl)nitrobenzene, alpha-Chloro-p-nitrotoluene, para-nitrobenzyl chloride, Benzyl chloride, 4-nitro-, 1-(Chloromethyl)-4-nitrobenzene, Benzene, 1-(chloromethyl)-4-nitro-, CCRIS 2325, Toluene, .alpha.-chloro-p-nitro-, Toluene, alpha-chloro-p-nitro-, HSDB 6323, .alpha.-Chloro-p-nitrotoluene, 140112_ALDRICH, NSC 9803, 73185_FLUKA, EINECS 202-822-7, NSC9803

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGCNHWXDPDPSBV-UHFFFAOYSA-N

• 4-Bromo diphenyl sulfide
IUPAC Name: 1-bromo-4-phenylsulfanylbenzene | CAS Registry Number: 65662-88-6
Synonyms: 4-bromophenyl phenyl sulfide, NSC220074, AE-562/43287158

Molecular Formula: C12H9BrSMolecular Weight: 265.168860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLXVKUVWFRUQHW-UHFFFAOYSA-N

• 2-Methyl-2-hydroxypropionamide
IUPAC Name: 2-hydroxy-2-methylpropanamide | CAS Registry Number: 13027-88-8
Synonyms: 2-Hydroxyisobutyramide, 2-Hydroxy-2-methylpropionamide, Propanamide, 2-hydroxy-2-methyl-, EINECS 235-890-1, TL8000717

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRYMMXUBDRJPDS-UHFFFAOYSA-N

• 2-Bromo benzene sulfon amide
IUPAC Name: 2-bromobenzenesulfonamide | CAS Registry Number: 92748-09-9
Synonyms: 2-Bromobenzenesulfonamide, 2-Bromobenzene-1-sulfonamide, 644609_ALDRICH, ZINC00157049, CID2801263, FS000871, ST5408811, TL8006880

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

InChIKey: YSFGGXNLZUSHHS-UHFFFAOYSA-N

• 4,4'-Dibromo Biphenyl
IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene | CAS Registry Number: 92-86-4
Synonyms: p,p'-Dibromobiphenyl, 4,4'-DIBROMOBIPHENYL, Biphenyl, 4,4'-dibromo-, 4,4'-Dibromodiphenyl, 1,1'-Biphenyl, 4,4'-dibromo-, 229237_ALDRICH, 442398_SUPELCO, 34030_FLUKA, 4,4'-Dibromo-1,1'-biphenyl, NSC2098, NSC 2098, Biphenyl, 4,4'-dibromo- (8CI), EINECS 202-198-6, ZINC00388501, AI3-17378, TL8005902, A2375/0100447, InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8

Molecular Formula: C12H8Br2Molecular Weight: 311.999920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

• 2-Ethyl Phenol
IUPAC Name: 2-ethylphenol | CAS Registry Number: 90-00-6
Synonyms: o-Ethylphenol, Phlorol, Phenol, 2-ethyl-, Phenol, o-ethyl-, o-Ethyl phenol, 2-ETHYLPHENOL, Florol [Czech], Phenol, ethyl-, Ambap74, 1-Ethyl-2-hydroxybenzene, 1-Hydroxy-2-ethylbenzene, ETHYLPHENOL, Benzene, 1-ethyl-2-hydroxy-, CCRIS 6038, E44000_ALDRICH, HSDB 5267, 36609_RIEDEL, SGCUT00114, EINECS 201-958-4, NSC 10112

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXQGCWUGDFDQMF-UHFFFAOYSA-N

• 1,3-Dichloropropane
IUPAC Name: 1,3-dichloropropane | CAS Registry Number: 142-28-9
Synonyms: Trimethylene dichloride, 1,3-DICHLOROPROPANE, Propane, 1,3-dichloro-, R 270fa, WLN: G3G, 1,3-Dichloropropane solution, D72204_ALDRICH, HSDB 5482, 41109_SUPELCO, 45439_RIEDEL, CCRIS 9220, NSC 6204, EINECS 205-531-3, CID8881, NSC6204, LS-2112, NCGC00091672-01, ST5214524, InChI=1/C3H6Cl2/c4-2-1-3-5/h1-3H, C067434

Molecular Formula: C3H6Cl2Molecular Weight: 112.985740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-N

• 2-Chloro-3-Amino-4-MethylPyridine
IUPAC Name: 2-chloro-4-methylpyridin-3-amine | CAS Registry Number: 133627-45-9
Synonyms: 2-Chloro-3-amino-4-picoline, 3-Amino-2-chloro-4-methylpyridine, SBB010194, ZINC02568142, 2-Chloro-4-methyl-pyridin-3-ylamine, A174, ASN 13794917, TL8000799

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

• 1-Bromobutane
IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 4-Nitro-M-Cresol
IUPAC Name: 3-methyl-4-nitrophenol | CAS Registry Number: 2581-34-2
Synonyms: 4-Nitro-m-cresol, 3-Methyl-4-nitrophenol, m-Cresol, 4-nitro-, 4-Nitro-3-cresol, 2-Nitro-5-hydroxytoluene, 5-Hydroxy-2-nitrotoluene, 4-Nitro-5-methylphenol, Phenol, 3-methyl-4-nitro-, 4-Nitro-3-methylphenol, P-NITRO-M-CRESOL, MET678B_SUPELCO, WLN: WNR DQ B1, M62654_ALDRICH, 4-Nitro-1-hydroxy-3-methylbenzene, CHEBI:38683, EINECS 219-952-5, NSC 69190, NSC69190, BRN 1868105, AI3-19030

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIIZYNQECPTVEO-UHFFFAOYSA-N

• 4-(Methylsulfonyl)phenol
IUPAC Name: 4-methylsulfonylphenol | CAS Registry Number: 14763-60-1
Synonyms: p-(Methylsulfonyl)phenol, Phenol, p-(methylsulfonyl)-, phenol, 4-(methylsulfonyl)-, p-Hydroxyphenyl methyl sulfone, 4-Hydroxyphenyl methyl sulfone, ALBB-008820, ZINC00153757, Phenol, 4-(methylsulfonyl)- (9CI), LS-104967, ST5405748, BENZENE,1-HYDROXY,4-METHYLSULFONYL (PHENOL,4-METHYLSULFONYL), InChI=1/C7H8O3S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5,8H,1H

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KECCFSZFXLAGJS-UHFFFAOYSA-N

• 4-Chloro-2-Nitrobenzoic Acid
IUPAC Name: 4-chloro-2-nitrobenzoic acid | CAS Registry Number: 6280-88-2
Synonyms: 4-Chloro-2-nitrobenzoic acid, 2-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-2-nitro-, C59807_ALDRICH, NSC6158, NSC 6158, EINECS 228-483-5, SB 00532, TL806252, ST5319424, Benzoic acid, 4-chloro-2-nitro- (8CI)(9CI), InChI=1/C7H4ClNO4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAHIPDTWWVYVRV-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 1-(3-Chloropropoxy)-4-Fluorobenzene
IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)aniline
IUPAC Name: 2-(trifluoromethoxy)aniline | CAS Registry Number: 1535-75-7
Synonyms: 464279_ALDRICH, Benzenamine, 2-(trifluoromethoxy)-, JRD-0646, EINECS 216-257-9, SBB006602, ZINC00163283, alpha,alpha,alpha-Trifluoro-o-anisidine, SDCCGMLS-0066223.P001, TL8001148

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFCOUBUSGHLCDT-UHFFFAOYSA-N

• 2,6-Dinitrotoluene
IUPAC Name: 2-methyl-1,3-dinitrobenzene | CAS Registry Number: 606-20-2
Synonyms: 2,6-DINITROTOLUENE, Toluene, 2,6-dinitro-, 2,6-Dinitromethylbenzene, 2-Methyl-1,3-dinitrobenzene, 2,6-DNT, Ambap5888, RCRA waste no. U106, RCRA waste number U106, 1-Methyl-2,6-dinitrobenzene, Benzene, 2-methyl-1,3-dinitro-, CCRIS 1006, CHEBI:957, HSDB 2931, D200603_ALDRICH, 1,3-Dinitro 2-methyl benzene, 45970_RIEDEL, SGCUT00101, EINECS 210-106-0, 2,4-/2,6-Dinitrotoluene mixture, CPD-9133

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTRDKALNCIHHNI-UHFFFAOYSA-N

• 2-Amino-4,5-Dimethoxy-Benzoic Acid
IUPAC Name: 2-amino-4,5-dimethoxybenzoic acid | CAS Registry Number: 5653-40-7
Synonyms: 6-Aminoveratric acid, 2-Amino-4,5-dimethoxybenzoic acid, 4,5-Dimethoxyanthranilic acid, 252042_ALDRICH, EINECS 227-095-3, SBB007800, FR-0358, Benzoic acid, 2-amino-4,5-dimethoxy-, TL8003658, InChI=1/C9H11NO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,10H2,1-2H3,(H,11,12

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJVAVGOPTDJYOJ-UHFFFAOYSA-N

• 4-Methylthio thiophenol
IUPAC Name: 4-methylsulfanylbenzenethiol | CAS Registry Number: 1122-97-0
Synonyms: 4-(Methylthio)thiophenol, 4-(Methylsulfanyl)benzenethiol, 4-(Methylthio)benzenethiol, 4-(Methylsulfanyl)thiophenol, 4-(Methylthio)phenyl mercaptan, 662496_ALDRICH, CID136896, TL8006753

Molecular Formula: C7H8S2Molecular Weight: 156.268420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KYMOWQQIZINTJZ-UHFFFAOYSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• 4-4'-Dimethoxy diphenyl sulfide
IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)sulfanylbenzene | CAS Registry Number: 3393-77-9
Synonyms: Bis(4-methoxyphenyl) sulfide, 4,4'-Dimethoxy diphenyl sulfide, 4,4 -Thiodianisole, PubChem15320, AC1LDI0A, 4,4-THIODIANISOLE, SureCN482369, 4,4'-THIODIANISOLE, CTK8I2841, MolPort-003-987-828, Benzene, 1,1'-thiobis[4-methoxy-, ZINC21303158, AKOS015898796, AS04317, RP28748, I312, TL8006857, 1-methoxy-4-[(4-methoxyphenyl)thio]benzene, 1-methoxy-4-(4-methoxyphenyl)sulfanylbenzene, 1-methoxy-4-(4-methoxyphenyl)sulfanyl-benzene

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKHKZGJCPDWXQY-UHFFFAOYSA-N

• 2-Cyano Pyridine
IUPAC Name: pyridine-2-carbonitrile | CAS Registry Number: 100-70-9
Synonyms: Picolinonitrile, 2-Cyanopyridine, 2-Pyridyl nitrile, 2-PYRIDINECARBONITRILE, Picolinic acid nitrile, Pyridine-2-carbonitrile, Pyridinecarbonitrile, Picolinonitrile (8CI), C94602_ALDRICH, 2-Pyridinecarboxylic acid, nitrile, CHEBI:27837, HSDB 5338, NSC59697, EINECS 202-880-3, NSC 59697, SBB008920, ZINC00404339, TL8007316, C02221, InChI=1/C6H4N2/c7-5-6-3-1-2-4-8-6/h1-4

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFNVQNRYTPFDDP-UHFFFAOYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 2-(2-Methoxyphenoxy)ethylamine
IUPAC Name: 2-(2-methoxyphenoxy)ethanamine | CAS Registry Number: 1836-62-0
Synonyms: 2-(2-methoxyphenoxy)ethanamine, ALBB-008911, CID1713005, FS011323, ST5407583, TL8001479, AG-205/25005637, EC-000.1967, [2-(2-methoxyphenoxy)ethyl]amine hydrochloride

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

InChIKey: CKJRKLKVCHMWLV-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Pyridine
IUPAC Name: 2-chloro-5-methylpyridine | CAS Registry Number: 18368-64-4
Synonyms: 2-Chloro-5-methylpyridine, 3-Picoline, 6-chloro-, 495328_ALDRICH, Pyridine, 2-chloro-5-methyl-, ZINC00152326, CID581393, AC 34403, C185, LS-131090, TL8001482, InChI=1/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXLYOURCUVQYLN-UHFFFAOYSA-N


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