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Profile: Chem-Is-Try Inc. deals with specialty chemicals. We provide services such as custom synthesis, contract R&D, laboratory & industrial scale production and custom manufacturing services. We specialize in fine chemicals, organic intermediates and bulk chemicals. Our products include acenaphthequinone, 2-(acetoxymethyl)-4-methoxy-3,5 dimethylpyridine, n-acetyl(2-aminoethyl)benzenesulphonamide, 3-acetyl-2,5-dichlorothiophene, 1-acetyl-4-(4-hydroxyphenyl)piperazine, 3'-aminoacetophenone, 3-aminobenzoic acid, 2-bromo-6-methoxynaphthalene, 4-chlorotetrahydropyran and 1-ethyl-2-methylindole.

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• 1-Ethyl-2-methylindole
IUPAC Name: 1-ethyl-2-methylindole | CAS Registry Number: 40876-94-6
Synonyms: 1-Ethyl-2-methyl-1H-indole, 136603_ALDRICH, EINECS 255-121-3, 1H-Indole, 1-ethyl-2-methyl-, CID170432

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMOWAIVXKJWQBJ-UHFFFAOYSA-N

• 4-Hydroxy-3-methoxybenzylamine hydrochloride
IUPAC Name: 4-(aminomethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 7149-10-2
Synonyms: Vanillylamine hydrochloride, H36605_ALDRICH, EINECS 230-468-3, NSC 62020, SBB003667, 4-HYDROXY-3-METHOXYBENZYLAMINE HCl, 4-Aminomethyl-2-methoxyphenol hydrochloride, 1196-92-5

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PUDMGOSXPCMUJZ-UHFFFAOYSA-N

• 4,4'-Diamino diphenyl disulfide
IUPAC Name: 4-(4-aminophenyl)disulfanylaniline | CAS Registry Number: 722-27-0
Synonyms: 4-Aminophenyl disulfide, 4,4'-Dithiodianiline, p,p'-Dithiodianiline, p,p'-Dithiobisaniline, 4-Aminophenyldisulfide, 4,4'-Dithiobisaniline, Bis(p-aniline)disulfide, Dithiobis(4-aminobenzene), 4,4'-Dithiobisbenzenamine, Aniline, 4,4'-dithiodi-, Bis(p-aminophenyl) disulfide, Bis(4-aminophenyl) disulfide, Di(4-aminophenyl)disulfide, 4,4'-Diaminodiphenyldisulfide, p,p'-Diaminodiphenyl disulfide, Benzenamine, 4,4'-dithiobis-, NCIOpen2_008205, 4,4'-Diaminodiphenyl disulfide, ANILINE, p,p'-DITHIODI-, 4,4'-Diaminodiphenyl disulphide

Molecular Formula: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MERLDGDYUMSLAY-UHFFFAOYSA-N

• 3-Trifluoromethyl Cinnamic Acid
IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 779-89-5
Synonyms: ZINC00119696, CID6927016

Molecular Formula: C10H6F3O2-Molecular Weight: 215.148650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSBWHDDGWSYETA-SNAWJCMRSA-M

• 4,4'-DIMETHOXYBENZIL
IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 1226-42-2
Synonyms: p-Anisil, 4,4'-Dimethoxybenzil, Di-p-anisoyl, p,p'-Dimethoxybenzil, Benzil-based compound, 21, Bis(4-methoxyphenyl)ethanedione, 159611_ALDRICH, Ethanedione, bis(4-methoxyphenyl)-, AIDS018008, AIDS-018008, NSC19218, EINECS 214-960-5, NSC 19218, NSC602910, ZINC01566855, 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione, 1,2-bis(4-methoxyphenyl)ethane-1,2-dione, AI3-51933, ST5331256, EU-0000057

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNANGXWUZWWFKX-UHFFFAOYSA-N

• 2-Chloro-1,4-benzoquinone
IUPAC Name: 2-chlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 695-99-8
Synonyms: Chloroquinone, Monochloroquinone, 2-Chloroquinone, Chloro-p-benzoquinone, 2-Chloro-p-benzoquinone, Monochloro-p-benzoquinone, Chloro-1,4-benzoquinone, p-Benzoquinone, 2-chloro-, UPCMLD-DP088, 2-Chlorobenzo-1,4-quinone, ghl.PD_Mitscher_leg0.212, 343382_ALDRICH, CCRIS 7147, UPCMLD-DP088:001, p-Benzoquinone, 2-chloro- (8CI), 2,5-Cyclohexadiene-1,4-dione, 2-chloro-, NSC526777, NSC 526777, NCGC00161644-01, 2,5-Cyclohexadiene-1,4-dione, 2-chloro- (9CI)

Molecular Formula: C6H3ClO2Molecular Weight: 142.539820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOGWYSWDBYCVDY-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro Pyridine
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

• 2-(Diisopropylamino)-Ethanethiol
IUPAC Name: 2-[di(propan-2-yl)amino]ethanethiol | CAS Registry Number: 5842-07-9
Synonyms: 2-(Diisopropylamino)ethanethiol, Ethanethiol, 2-(diisopropylamino)-, USAF A-16784, 2-(N,N-Diisopropylamino)ethanethiol, 41480-75-5 (hydrochloride), BRN 0969233, CID111102, LS-65916, Ethanethiol, 2-(bis(1-methylethyl)amino)-, 4-04-00-01602 (Beilstein Handbook Reference), Ethanethiol, 2-(bis(1-methylethyl)amino)- (9CI)

Molecular Formula: C8H19NSMolecular Weight: 161.308160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFZVKYXDCOHPOT-UHFFFAOYSA-N

• 5-Fluoro-1-indanone
IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 4-Methoxybenzylamine
IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

• 3,5-Difluoro Acetophenone
IUPAC Name: 1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 123577-99-1
Synonyms: 3,5-Difluoroacetophenone, 1-(3,5-Difluorophenyl)ethanone, 3',5'-Difluoroacetophenone, 541168_ALDRICH, ZINC02584338, ALBB-006378, CID518596, TL8000630

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXJLDNSPGPBDCP-UHFFFAOYSA-N

• 3-Methoxybenzylae
IUPAC Name: (3-methoxyphenyl)methanamine | CAS Registry Number: 5071-96-5
Synonyms: 3-Methoxybenzylamine, m-Methoxybenzylamine, Benzenemethanamine, 3-methoxy-, BENZYLAMINE, m-METHOXY-, 1-(3-methoxyphenyl)methanamine, 159891_ALDRICH, EINECS 225-779-6, NSC 162042, BRN 1447182, NSC162042, Benzenemethanamine, 3-methoxy- (9CI), LS-43381, ST5411532, TL8003350, 4-13-00-01704 (Beilstein Handbook Reference), InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N

• 3-ethyl-4-methyl-3-pyrroline-2-one
IUPAC Name: 4-ethyl-3-methyl-1,2-dihydropyrrol-5-one | CAS Registry Number: 766-36-9
Synonyms: 556815_ALDRICH, ZINC00404205, 3-Ethyl-4-methyl-3-pyrrolin-2-one, InChI=1/C7H11NO/c1-3-6-5(2)4-8-7(6)9/h3-4H2,1-2H3,(H,8,9

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCTNTSVMJWIYTQ-UHFFFAOYSA-N

• 2-(Chloro-Trifluoromethy)Pyridine
IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-47-1
Synonyms: TPC-PY034, 2-Chloro-3-(trifluoromethyl)pyridine, 2-Chloro-3-trifluoromethylpyridine, 469378_ALDRICH, ZINC02584285, CID589833, C240, TL8004664, 3S210998

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXATZPCCMYMPME-UHFFFAOYSA-N

• 2-Amino-5-Nitro Pyridine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 4214-76-0
Synonyms: 2-Amino-5-nitropyridine, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 5-Nitro-2-pyridinamine, 5-Nitropyrimidin-2-ylamine, A70801_ALDRICH, TPC-PY074, Pyridine, 2-amino-5-nitro-, 08950_FLUKA, NSC23774, EINECS 224-145-6, NSC 23774, SBB004178, Pyridine, 2-amino-5-nitro- (8CI), A148, AI3-19226, ST5208945, TL8003013, AH-034/32462004, InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 1-Bromo-4-butylbenzene
IUPAC Name: 1-bromo-4-butylbenzene | CAS Registry Number: 41492-05-1
Synonyms: 4-Bromo-n-butylbenzene, 1-Bromo-4-n-Butylbenzene, ST50405192, 4-n-Butylbromobenzene, PubChem15109, ACMC-209jkm, AC1LAV2E, AC1Q2VDY, 1-(4-Bromophenyl)butane, SureCN687846, 1-Bromo-4-ButYl-Benzene, 4-(But-1-yl)bromobenzene, KSC106O7D, 335762_ALDRICH, 1-Bromo-4-(but-1-yl)benzene, MolPort-001-759-142, ANW-29636, ZINC02390036, AKOS005256901, LS11195

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRGVKVZXDWGJBX-UHFFFAOYSA-N

• 2-Iodo-3-pyridinol
IUPAC Name: 2-iodopyridin-3-ol | CAS Registry Number: 40263-57-8
Synonyms: 2-Iodo-3-hydroxypyridine, 2-Iodopyridin-3-ol, 3-Hydroxy-2-iodopyridine, NSC103161, CID97179, EINECS 254-864-0, ZINC00160343, H173, TL8002922, EU-0073861, AC-907/30003006

Molecular Formula: C5H4INOMolecular Weight: 220.995830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJBGMPCMSWJZNH-UHFFFAOYSA-N

• 3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone
IUPAC Name: 3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl chloride | CAS Registry Number: 41762-76-9
Synonyms: 561312_ALDRICH, EINECS 255-540-1, 3-(Methylsulphonyl)-2-oxoimidazolidine-1-carbonyl chloride

Molecular Formula: C5H7ClN2O4SMolecular Weight: 226.638080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWTPALHHEULAPI-UHFFFAOYSA-N

• 2-Bromo-3-Methoxypyridine
IUPAC Name: 2-bromo-3-methoxypyridine | CAS Registry Number: 24100-18-3
Synonyms: 2-Bromo-3-methoxypyridine, 649716_ALDRICH, 653004_ALDRICH, Pyridine, 2-bromo-3-methoxy-, EINECS 246-017-9, SBB005633

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDOWLYNSFYZIQX-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridine
IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 5-Bromoisatin
IUPAC Name: 5-bromo-1H-indole-2,3-dione | CAS Registry Number: 87-48-9
Synonyms: Isatin, 5-bromo-, 5-Bromisatin, 5-Bromisatin [Czech], 5-Bromoindole-2,3-dione, 5-Bromoindoline-2,3-dione, Isatin-based compound, 34, WLN: T56 BMVVJ GE, 1H-Indole-2,3-dione, 5-bromo-, INDOLE-2,3-DIONE, 5-BROMO-, 476994_ALDRICH, NSC 4980, 5-Bromo-1H-indole-2,3-dione, EINECS 201-747-7, NSC4980, BRN 0383760, ZINC01680642, ZINC02041212, LS-83023, 1H-Indole-2,3-dione, 5-bromo- (9CI), ST5211554

Molecular Formula: C8H4BrNO2Molecular Weight: 226.026860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBVCESWADCIXJN-UHFFFAOYSA-N

• 4-Chloro-2-hydroxy-5-sulfamoylbenzoic acid
IUPAC Name: 4-chloro-2-hydroxy-5-sulfamoylbenzoic acid | CAS Registry Number: 14556-98-0
Synonyms: Oprea1_515011, 545805_ALDRICH, 4-Chloro-5-sulphamoylsalicylic acid, EINECS 238-602-2, SBB003139

Molecular Formula: C7H6ClNO5SMolecular Weight: 251.644240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FHNZKRYMWHCXME-UHFFFAOYSA-N

• 2-Anilino-Phenylacetic Acid
IUPAC Name: 2-(2-anilinophenyl)acetic acid | CAS Registry Number: 70172-33-7
Synonyms: 2-Anilinophenylacetic acid, 2-(2-(phenylamino)phenyl)acetic acid, 2-Phenylaminophenylacetic acid, 2-Anilino-phenylacetic acid, 2-(2-anilinophenyl)acetic Acid, PubChem2214, AC1LGYUI, ACMC-20a9fa, SureCN361662, 2-anilino phenylacetic acid, CHEMBL78188, 2-Phenylaminobenzeneacetic acid, 533769_ALDRICH, CTK7J2429, CHEBI:223179, MolPort-000-591-439, 2-ANILINO PHENYL ACETIC ACID, ANW-63140, SBB065963, AKOS015892915

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJFCAWNKWPIBAG-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• 3,4-Diaminobenzophenone
IUPAC Name: (3,4-diaminophenyl)-phenylmethanone | CAS Registry Number: 39070-63-8
Synonyms: 2-Amino-4-benzoylaniline, 4-Benzoyl-o-phenylenediamine, 191760_ALDRICH, ZINC00155201, (3,4-diaminophenyl)phenylmethanone, EINECS 254-273-8, CID135520, Methanone, (3,4-diaminophenyl)phenyl-, ST5308337, TL8002829, 57070-71-0, InChI=1/C13H12N2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H,14-15H

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXCOGDYOZQGGMK-UHFFFAOYSA-N

• 2-(2'-Hydroxy-5'-methylphenyl) benzotriazole (UV-P)
IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2440-22-4
Synonyms: Drometrizole, Benazol P, Tinuvin P, UV Absorber-1, Porex P, Tin P, Drometrizole [USAN:INN], Drometrizolum [INN-Latin], 2-Benzotriazolyl-4-methylphenol, ChemDiv2_000180, Drometrizole (USAN/INN), NCIOpen2_005624, MLS000713327, 533203_ALDRICH, Drometrizol [INN-Spanish, French], Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, EINECS 219-470-5, NSC 91885, p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2H-Benzotriazol-2-yl)-p-cresol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

• 5-Methyl-4-nitroimidazole
IUPAC Name: 5-methyl-4-nitro-1H-imidazole | CAS Registry Number: 14003-66-8
Synonyms: 4-Methyl-5-nitroimidazole, Imidazole, 4-methyl-5-nitro-, 1H-Imidazole, 4-methyl-5-nitro-, Imidazole, 5-methyl-4-nitro-, 473596_ALDRICH, EINECS 237-809-5, ZERO/005429, NSC 156634, 4-METHYL-5-NITRO-1H-IMIDAZOLE, RP 8549, NSC156634, ZINC04343025, LS-78793, Imidazole, 4(or 5)-methyl-5(or 4)-nitro-, Imidazole, 4(or 5)-methyl-5(or 4)-nitro- (7CI)

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSYOWIMKNNMEMZ-UHFFFAOYSA-N

• 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride
IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine hydrochloride | CAS Registry Number: 58108-05-7
Synonyms: 522341_ALDRICH, EINECS 261-131-9, SBB003933, Hexahydrocyclopenta(c)pyrrol-2(1H)-amine monohydrochloride, Cyclopenta(c)pyrrol-2(1H)-amine, hexahydro-, monohydrochloride

Molecular Formula: C7H15ClN2Molecular Weight: 162.660400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPYNXKFLSQEEFE-UHFFFAOYSA-N

• 2-Trifluoromethyl Pyridine
IUPAC Name: 2-(trifluoromethyl)pyridine | CAS Registry Number: 368-48-9
Synonyms: 2-(CF3)-pyridine, 2-(Trifluoromethyl)pyridine, 643572_ALDRICH, Pyridine, 2-(trifluoromethyl)-, ZINC02578102, 2-(1,1,1-Trifluoromethyl)pyridine, CID136199, alpha,alpha,alpha-Trifluoro-2-picoline, 3S103695, 3S210878

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATRQECRSCHYSNP-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

• 3-Methoxy-2-Methyl-4-(1h)-Pyridone
IUPAC Name: 3-methoxy-2-methyl-1H-pyridin-4-one | CAS Registry Number: 76015-11-7
Synonyms: 542164_ALDRICH, 3-Methoxy-2-methyl-4-pyridinol, NSC283471, 4-Pyridinol, 3-methoxy-2-methyl-, CID323424, 3-Methoxy-2-methyl-1H-pyridin-4-one

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNWSQENQZGWCSW-UHFFFAOYSA-N

• 4-Nitro-Pyrazole
IUPAC Name: 4-nitro-1H-pyrazole | CAS Registry Number: 2075-46-9
Synonyms: 4-Nitropyrazole, 4-Nitro-1H-pyrazole, 1H-Pyrazole, 4-nitro-, PYRAZOLE, 4-NITRO-, ZINC01049761, ALBB-004465, CID16376, ZERO/009309, STK263689, LS-128546, AF-625/00306041, A2533/0107753

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XORHNJQEWQGXCN-UHFFFAOYSA-N

• 4-Chloro-3-Nitro Benzophenone
IUPAC Name: (4-chloro-3-nitrophenyl)-phenylmethanone | CAS Registry Number: 56107-02-9
Synonyms: 4-Chloro-3-nitrobenzophenone, Ambap210, EINECS 259-995-7, BENZOPHENONE, 4-CHLORO-3-NITRO-, BRN 2587417, Methanone, (4-chloro-3-nitrophenyl)phenyl-, NSC102519, ZINC00058234, LS-38889, ST5308011, 4-07-00-01383 (Beilstein Handbook Reference)

Molecular Formula: C13H8ClNO3Molecular Weight: 261.660520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBDBYPQFIMSFJW-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzoic acid
IUPAC Name: 4-bromo-3-fluorobenzoate | CAS Registry Number: 153556-42-4
Synonyms: ZINC02567814, CID7020873

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMYOGXPGIDWJLU-UHFFFAOYSA-M

• 3,5-Dinitropyridine
IUPAC Name: 3,5-dinitropyridine | CAS Registry Number: 940-06-7
Synonyms: AC-907/25004358, ZINC02023579, 3,5-dinitro-pyridine, AC1LCAZJ, Pyridine, 3,5-dinitro-, CTK3I5774, MolPort-003-800-737, SBB065358, AKOS006273062, AG-H-86098, KB-179780, FT-0614724, A844786, I02-0865

Molecular Formula: C5H3N3O4Molecular Weight: 169.095020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RFSIFTKIXZLPHR-UHFFFAOYSA-N

• 3,3'-Diaminodiphenylmethane
IUPAC Name: 3-[(3-aminophenyl)methyl]aniline | CAS Registry Number: 19471-12-6
Synonyms: 3-(3-Aminobenzyl)phenylamine, 3,3'-Methylenedianiline, 378267_ALDRICH, Benzenamine, 3,3'-methylenebis-, ZINC00155330, 4,4'-DIAMINODIPHENYLMETHANE, PRACT, ST5408037, AR-299/42656413, 101-77-9

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKOFBUUFHALZGK-UHFFFAOYSA-N

• 3-Ureidopropyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropylurea | CAS Registry Number: 23843-64-3
Synonyms: 440817_ALDRICH, (3-(Trimethoxysilyl)propyl)urea, EINECS 245-904-8, 1-[3-(Trimethoxysilyl)propyl]urea, CID90280

Molecular Formula: C7H18N2O4SiMolecular Weight: 222.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVACOMKKELLCHJ-UHFFFAOYSA-N

• 3-Chloro-2-nitrobenzoic acid
IUPAC Name: 3-chloro-2-nitrobenzoic acid | CAS Registry Number: 4771-47-5
Synonyms: Ambap212, 3-CHLORO-2-NITROBENZOIC ACID, 275883_ALDRICH, Benzoic acid, 3-chloro-2-nitro-, EINECS 225-313-1, TL806196, InChI=1/C7H4ClNO4/c8-5-3-1-2-4(7(10)11)6(5)9(12)13/h1-3H,(H,10,11

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

InChIKey: VCHSXYHBMFKRBK-UHFFFAOYSA-N

• 1-Methoxy-3-(2-Nitrovinyl)benzene
IUPAC Name: 1-methoxy-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3179-09-7
Synonyms: Anisole, m-(2-nitrovinyl)-, HknLAHAEbTyImYVyui`BHAFP, 568686_ALDRICH, NSC93425, 1-Methoxy-3-(2-nitrovinyl)benzene, trans-3-Methoxy-beta-nitrosytrene, CID710751, ZINC00101870, Benzene, 1-methoxy-3-(2-nitroethenyl)-, TL80073655, S12156

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJBGIPFDIABTKB-AATRIKPKSA-N

• 2-amino-2-cyanoacetamide
IUPAC Name: 2-amino-2-cyanoacetamide | CAS Registry Number: 6719-21-7
Synonyms: 2-Aminocyanoacetamide, 2-Amino-2-cyanoacetamide, Acetamide, 2-amino-2-cyano-, TOS-BB-0056, ZERO/001728, EINECS 229-771-3, NSC108868

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRWAUKYINYWSTA-UHFFFAOYSA-N

• 4,4'-Bipyridine
IUPAC Name: 4-pyridin-4-ylpyridine | CAS Registry Number: 553-26-4
Synonyms: 4,4'-Bipyridyl, 4,4'-Dipyridine, Bipyridine, 4,4-Bipyridyl, 4,4-Dipyridyl, 4-(4-Pyridyl)pyridine, gamma,gamma'-Bipyridyl, gamma,gamma'-Dipyridyl, 4,4'-DIPYRIDYL, 4,4-Bipyridin, 4,4'-Dipyridyl hydrate, nchem.100-comp11, .gamma.,.gamma.'-Bipyridyl, Maybridge3_006249, Dopamine Nmethyltransferase, 4,4'-bpy, CCRIS 2363, .gamma.,.gamma.'-Dipyridyl, CBDivE_014486, MLS000702205

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWVTWFVJZLCBMC-UHFFFAOYSA-N

• 2,4-Dichloropyridine
IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 3,4'-Dinitrobenzophenone
IUPAC Name: (3-nitrophenyl)-(4-nitrophenyl)methanone | CAS Registry Number: 1469-74-5
Synonyms: ACMC-209cxw, CTK4C5199, ANW-21042, ZINC02566803, AKOS015911834, AG-D-91646, (3-nitrophenyl)-(4-nitrophenyl)methanone, KB-179234, Methanone,(3-nitrophenyl)(4-nitrophenyl)-, D2551, A808572, I14-37014, Benzophenone,3,4'-dinitro- (7CI,8CI);3,4'-Dinitrobenzophenone;m,p'-Dinitrobenzophenone;

Molecular Formula: C13H8N2O5Molecular Weight: 272.213020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEGCOKXUTZGBGN-UHFFFAOYSA-N

• 4-(3-chloropropyl)-morpholine
IUPAC Name: 4-(3-chloropropyl)morpholine | CAS Registry Number: 7357-67-7
Synonyms: 3-Morpholinopropyl chloride, 1-Chloro-3-morpholinopropane, N-(3-Chloropropyl)morpholine, 4-(3-Chloropropyl)morpholine, Morpholine, 4-(3-chloropropyl)-, NSC38889, NSC 38889, CID95834, NSC28831, LS-92661, STT-00318263

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIAZYBLGBSMNLX-UHFFFAOYSA-N

• 2,3-Pyrazinedicarbonitrile
IUPAC Name: pyrazine-2,3-dicarbonitrile | CAS Registry Number: 13481-25-9
Synonyms: 2,3-Dicyanopyrazine, 399620_ALDRICH, NSC175270, ZINC00332064, ST5168989, AE-017/30096020

Molecular Formula: C6H2N4Molecular Weight: 130.106880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTVZGAXESBAAQQ-UHFFFAOYSA-N

• 2,6-Dichloropyridine
IUPAC Name: 2,6-dichloropyridine | CAS Registry Number: 2402-78-0
Synonyms: 2,6-DICHLOROPYRIDINE, Pyridine, 2,6-dichloro-, WLN: T6NJ BG FG, CCRIS 1727, D73707_ALDRICH, EINECS 219-282-3, NSC 76606, NSC76606, BRN 0108664, ZINC00331613, D229, LS-131363, ST5214436, 5-20-05-00416 (Beilstein Handbook Reference), AC-907/25014035

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FILKGCRCWDMBKA-UHFFFAOYSA-N

• 2,3,5-Triiodobenzoic acid
IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 2-Benzothiazolamine
IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4, NSC4670

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

• 2-Amino-4-ethoxy-6-(methylamino)-1,3,5-triazine
IUPAC Name: 6-ethoxy-2-N-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 62096-63-3
Synonyms: Maybridge3_000309, 523003_ALDRICH, DPX-D7556, ZINC00066140, IDI1_011696, EE4035807, ST5307828, 2-Amino-6-ethoxy-4-methylamino-1,3,5-triazine, SR-01000636332-1, 2-Amino-6-ethoxy-4-methylamino-1,3,5-triazin [Danish], 2-Amino-6-ethoxy-4-methylamino-1,3,5-triazin [German], 2-Amino-6-ethoxy-4-methylamino-1,3,5-triazine [Dutch], 2-Amino-6-etoxi-4-metilamino-1,3,5-triazina [Spanish], 2-Amino-6-ethoxy-4-methylamino-1,3,5-triazine [French], 2-Amino-6-etoxi-4-metilamino-1,3,5-triazina [Portuguese], 2-Ammino-6-etossi-4-metilammino-1,3,5-triazina [Italian]

Molecular Formula: C6H11N5OMolecular Weight: 169.184440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEMSJLNVJJUYEU-UHFFFAOYSA-N


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