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Syntharo Fine Chemicals GmbH

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Profile: Syntharo Fine Chemicals GmbH deals with the distribution of fine and specialty chemicals. Our products include aliphatic, aromatic, and heterocyclic compounds.

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• 2-(Diisopropylamino)-ethylchloride-hydrochloride
IUPAC Name: N-(2-chloroethyl)-N-propan-2-ylpropan-2-amine hydrochloride | CAS Registry Number: 4261-68-1
Synonyms: D125202_ALDRICH, 38330_FLUKA, EINECS 224-238-1, NSC 49189, NSC49189, 2-(Diisopropylamino)ethyl chloride hydrochloride, 2-Chloroethyldiisopropylammonium chloride, 2-Chloroethyldiisopropylamine hydrochloride, AI3-26685, N-(Chloroethyl)diisopropylamine hydrochloride, (beta-Chloroethyl)diisopropylamine hydrochloride, Diisopropylamine, N-(2-chloroethyl)-, hydrochloride, LS-119418, beta-DIISOPROPYLAMINOETHYL CHLORIDE HCl, N-(2-Chloroethyl)diisopropylamine hydrochloride, 2-Chloro-N,N-diisopropylethylamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride, 2-Propanamine, N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride, N-(2-Chloroethyl)-N-(1-methylethyl)-2-propanamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride (8CI)

Molecular Formula: C8H19Cl2NMolecular Weight: 200.149160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUSXYVRFJVAVOB-UHFFFAOYSA-N

• 4-Bromobenzoic Acid
IUPAC Name: 4-bromobenzoic acid | CAS Registry Number: 586-76-5
Synonyms: 4-Bromobenzoic acid, Benzoic acid, p-bromo-, Benzoic acid, 4-bromo-, P-BROMOBENZOIC ACID, p-Carboxybromobenzene, p-Bromobenzenecarboxylic acid, 108510_ALDRICH, 16340_FLUKA, EINECS 209-581-7, NSC 17582, AIDS018022, AIDS-018022, NSC17582, BRN 1906923, AI3-08859, LS-36195, ST5213869, B-5782, 4-09-00-01017 (Beilstein Handbook Reference), InChI=1/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)iodobenzene
IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-73-4
Synonyms: 1-Iodo-3,5-bis(trifluoromethyl)benzene, 1,3-bis(trifluoromethyl)-5-iodobenzene, 3,5-Bis(trifluoromethyl)-1-iodo benzene, SBB006562, 1-iodo-3,5-di(trifluoromethyl)benzene, 3-5-di(Trifluoromethyl)iodobenzene, PubChem1056, AC1LCIBS, ACMC-209hwp, MBT-I, AC1Q4IXB, AKOS AKM01147, 366706_ALDRICH, CTK3J5382, TIMTEC-BB SBB006562, ATTERCOP-CHM AT115843, MolPort-000-144-329, ACT12564, ANW-27479, ZINC02168461

Molecular Formula: C8H3F6IMolecular Weight: 340.004309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDPIZIZDKPFXLI-UHFFFAOYSA-N

• 3-Chloropropyl Chloroformate
IUPAC Name: 3-chloropropyl carbonochloridate | CAS Registry Number: 628-11-5
Synonyms: 3-Chloropropyl chloroformate, 518468_ALDRICH, Carbonochloridic acid, 3-chloropropyl ester, Formic acid, chloro-, 3-chloropropyl ester, TL8004272

Molecular Formula: C4H6Cl2O2Molecular Weight: 156.995240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTXMEFUEBCFWCY-UHFFFAOYSA-N

• 2-Nitro-para-Phenylene Diamine
IUPAC Name: 2-nitrobenzene-1,4-diamine | CAS Registry Number: 5307-14-2
Synonyms: Durafur Brown, Fouramine 2R, Ursol Brown RR, Zoba Brown RR, Durafur Brown 2R, Fourrine 36, Fourrine Brown 2R, Oxidation base 22, Dye GS, du rafur brown, Nitro-p-phenylenediamine, o-Nitro-p-phenylenediamine, 2,5-Diaminonitrobenzene, 4-Amino-2-nitroaniline, 1,4-Diamino-2-nitrobenzene, p-Phenylenediamine, 2-nitro-, 2-NITRO-P-PHENYLENEDIAMINE, 2-Nitro-1,4-phenylenediamine, 2-Nitro-1,4-benzenediamine, 2-Nitro-4-aminoaniline

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

• 4-Bromopyridine Hcl
IUPAC Name: 4-bromopyridine hydrochloride | CAS Registry Number: 19524-06-2
Synonyms: 4-Bromopyridine hydrochloride, 4-Bromopyridinium chloride, 4-BROMOPYRIDINE HCl, B80429_ALDRICH, EINECS 243-128-4, SBB003600, B2747G5, TL80073592

Molecular Formula: C5H5BrClNMolecular Weight: 194.456900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPZMVUQGXAOJIK-UHFFFAOYSA-N

• 2,5-Bis(4'-Diethylaminophenyl)-1,3,4-Oxadiazole
IUPAC Name: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline | CAS Registry Number: 1679-98-7
Synonyms: ZINC01995233, CID74301, EINECS 216-851-8, LT00453887, 2,5-Bis(4'-diethylaminophenyl)-1,3,4-oxadiazole, 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole, 4,4'-(1,3,4-Oxadiazole-2,5-diyl)bis(N,N-diethylaniline), Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis(N,N-diethyl-

Molecular Formula: C22H28N4OMolecular Weight: 364.483920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UZGVMZRBRRYLIP-UHFFFAOYSA-N

• 3-Diethylaminopropyl Chloride Hydrochloride
IUPAC Name: 3-chloro-N,N-diethylpropan-1-amine hydrochloride | CAS Registry Number: 4535-85-7
Synonyms: NSC 9996, EINECS 224-881-8, NSC9996, NSC 62708, Diethylaminopropyl chloride, hydrochloride, NSC62708, CID145749, OR0983, 3-Chloropropyl(diethyl)amine hydrochloride, AI3-26682, 1-Propanamine, 3-chloro-N,N-diethyl-, hydrochloride, LS-125558, 3-Chloro-N,N-diethyl-1-propylamine hydrochloride, 1-Propylamine, 3-chloro-N,N-diethyl-, hydrochloride

Molecular Formula: C7H17Cl2NMolecular Weight: 186.122580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBDKONZGCAAZJK-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde
IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 4-Chlororesorcinol
IUPAC Name: 4-chlorobenzene-1,3-diol | CAS Registry Number: 95-88-5
Synonyms: p-Chlororesorcinol, 4-Chlororesorcin, Resorcinol, 4-chloro-, 6-Chlororesorcinol, 1,3-Benzenediol, 4-chloro-, 4-Chloro-1,3-benzenediol, 2,4-Dihydroxychlorobenzene, 4-Chloro-1,3-dihydroxybenzene, WLN: QR CQ DG, C70606_ALDRICH, 1,3-Dihydroxy-4-chlorobenzene, NSC 1569, EINECS 202-462-0, NSC1569, NSC6298, AIDS017781, AIDS-017781, BRN 2042864, ZINC00404336, C.I. 76510

Molecular Formula: C6H5ClO2Molecular Weight: 144.555700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQVAPEJNIZULEK-UHFFFAOYSA-N

• 2,3-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (2,3-dichlorophenyl)hydrazine | CAS Registry Number: 21938-47-6
Synonyms: 1-(2,3-Dichlorophenyl)hydrazine, Hydrazine, (2,3-dichlorophenyl)-, ZINC00085235, A2253/0094887

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPIALSXRVQRGMK-UHFFFAOYSA-N

• 4-Isopropylphenylhydrazine hydrochloride
IUPAC Name: (4-propan-2-ylphenyl)hydrazine | CAS Registry Number: 118427-29-5
Synonyms: (4-isopropylphenyl)hydrazine, ZINC00153134, ALBB-006282, CID2733249, RF 01372, 63693-65-2

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYATZFJUOXJFPY-UHFFFAOYSA-N

• 3-Iodopropynylbutylcarbamate
IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula: C8H12INO2Molecular Weight: 281.090850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N

• 4-Bromotoluene
IUPAC Name: 1-bromo-4-methylbenzene | CAS Registry Number: 106-38-7
Synonyms: p-Bromotoluene, p-Tolyl bromide, Toluene, p-bromo-, Parabromotoluene, p-Methylbromobenzene, 1-Bromo-4-methylbenzene, 4-Tolyl bromide, 4-Methylbromobenzene, 4-BROMOTOLUENE, p-Methylphenyl bromide, Toluene, 4-bromo-, Benzene, 1-bromo-4-methyl-, 1-Methyl-4-bromobenzene, 4-Bromo-1-methylbenzene, 4-Methyl-1-bromobenzene, 4-Methylphenyl bromide, CCRIS 5983, B82200_ALDRICH, HSDB 6015, NSC 6531

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone-5-Sulphonic Acid
IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sulisobenzone, Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*)

Molecular Formula: C14H12O6SMolecular Weight: 308.306480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• 3-Chloropropyl Isocyanate
IUPAC Name: 1-chloro-3-isocyanatopropane | CAS Registry Number: 13010-19-0
Synonyms: 3-Chloropropyl isocyanate, 1-Chloro-3-isocyanatopropane, Propane, 1-chloro-3-isocyanato-, 282405_ALDRICH, CID166752, ZINC02539356

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQAVSDINDRNIKL-UHFFFAOYSA-N

• 4,4'-Difluorochalcone
IUPAC Name: (E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one | CAS Registry Number: 102692-35-3
Synonyms: trans-4,4'-Difluorochalcone, (E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one, 1,3-bis(4-fluorophenyl)prop-2-en-1-one, CHEMBL417873, (2E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one, 2805-56-3, AO-476/06254035, NSC54889, AC1Q4OCQ, AC1NR71V, 472123_ALDRICH, AZBVDMNDUOURGI-XCVCLJGOSA-, AZBVDMNDUOURGI-XCVCLJGOSA-N, MolPort-000-207-846, MolPort-004-959-719, KST-1B3296, AR-1B6650, BBL002130, NSC-54889, SBB099838

Molecular Formula: C15H10F2OMolecular Weight: 244.236106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZBVDMNDUOURGI-XCVCLJGOSA-N

• 1,1'-Azobis-1-Cyclohexane Carbonitrile
IUPAC Name: 1-(1-cyanocyclohexyl)diazenylcyclohexane-1-carbonitrile | CAS Registry Number: 2094-98-6
Synonyms: 1,1'-Azobis(cyanocyclohexane), Azobis(cyclohexanecarbonitrile), 380210_ALDRICH, Azo-bis(cyclohexanecarbonitrile), Cyclohexanecarbonitrile, azobis-, EINECS 218-254-8, 1,1'-Azobis(cyclohexanecarbonitrile), VAZO catalyst 88 free radical source, Cyclohexanecarbonitrile, 1,1'-azobis-, 1,1'-Azobis(1-cyclohexanecarbonitrile), 1,1'-AZODICYCLOHEXANE CARBONITRILE, 1,1'-AZOBIS-CYCLOHEXANECARBONITRILE, 25551-14-8, 95210-42-7

Molecular Formula: C14H20N4Molecular Weight: 244.335400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYIKRXIYLAGAKQ-UHFFFAOYSA-N

• 3-Acetyl-2H-chromen-2-one
IUPAC Name: 3-acetylchromen-2-one | CAS Registry Number: 3949-36-8
Synonyms: 3-Acetylcoumarin, Coumarin, 3-acetyl-, Maybridge1_000885, Prestwick0_000891, Prestwick1_000891, Prestwick2_000891, Prestwick3_000891, 2H-1-Benzopyran-2-one, 3-acetyl-, BSPBio_000702, MLS002154052, SPBio_002911, 214671_ALDRICH, BPBio1_000774, NSC31678, AIDS121027, AIDS-121027, EINECS 223-541-6, NSC 31678, SBB008168, ZINC00057909

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSPIFKKOBWYOEX-UHFFFAOYSA-N

• 3-Bromo-5-nitrosalicylaldehyde
IUPAC Name: 3-bromo-2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 16789-84-7
Synonyms: 3-Bromo-2-hydroxy-5-nitrobenzaldehyde, 652784_ALDRICH, ALBB-006136, CID519307, EC-000.1542, 11P-605

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BESBCGANGAEHPM-UHFFFAOYSA-N

• 2-Ethylphenylhydrazine hydrochloride
IUPAC Name: (2-ethylphenyl)hydrazine | CAS Registry Number: 19398-06-2
Synonyms: (2-ethylphenyl)hydrazine, (2-Ethyl-phenyl)-hydrazine, Oprea1_325783, ZINC00154746, ALBB-005992, BBV-050819, CID2733210, 58711-02-7

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHPOWXCLWLEKBY-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine HCL
IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2924-15-4
Synonyms: 2-Fluorophenylhydrazine, (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2368-80-1

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N

• 4-Methoxyl-3- Nitroacetaniline
IUPAC Name: N-(4-methoxy-3-nitrophenyl)acetamide | CAS Registry Number: 50651-39-3
Synonyms: 3'-Nitro-p-acetanisidide, 4-Acetylamino-2-nitroanisole, Oprea1_663733, 4-Methoxy-3-nitroacetanilide, N-(4-Methoxy-3-nitrophenyl)acetamide, 4'-Methoxy-3'-nitroacetanilide, NSC14685, MolPort-002-800-355, Acetamide, N-(4-methoxy-3-nitrophenyl)-, CID95043, EINECS 256-686-9, NSC 14685, ZINC00345478, N-{3-nitro-4-methoxyphenyl}acetamide, TL80073976, AE-562/12222132

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYIUWCZXTNZSMN-UHFFFAOYSA-N

• (4-Carboxybutyl)triphenylphosphonium bromide
IUPAC Name: (5-hydroxy-5-oxopentyl)-triphenylphosphanium bromide | CAS Registry Number: 17814-85-6
Synonyms: EINECS 241-782-5, NSC147756, NSC 147756, ST5406703, Phosphonium, (4-carboxybutyl)triphenyl-, bromide

Molecular Formula: C23H24BrO2PMolecular Weight: 443.313221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLOSJPZSZWUDSK-UHFFFAOYSA-N

• 1-Naphthol
IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 2-(4-Nitrophenoxy) Ethanol
IUPAC Name: 2-(4-nitrophenoxy)ethanol | CAS Registry Number: 16365-27-8
Synonyms: p-Nitrophenoxyethanol, 2-(p-Nitrophenoxy)ethanol, 2-(4-Nitrophenoxy)ethanol, (4-Nitrophenyl)glycol, Ethanol, 2-(p-nitrophenoxy)-, Oprea1_450408, Ethanol, 2-(4-nitrophenoxy)-, 73595_FLUKA, beta-Hydroxyethyl p-nitrophenyl ether, O-(4-Nitrophenyl)ethylene glycol, CID85381, NSC30512, NSC47172, EINECS 240-422-4, NSC 30512, SBB008154, ZINC01661138, FR-0967, .beta.-Hydroxyethyl p-nitrophenyl ether, AI3-19441

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAPAEYFBLRVUMH-UHFFFAOYSA-N

• 1-(4-(Trifluoromethoxy)phenyl)-2-thiourea
IUPAC Name: [4-(trifluoromethoxy)phenyl]thiourea | CAS Registry Number: 142229-74-1
Synonyms: [4-(trifluoromethoxy)phenyl]thiourea, 1-[4-(trifluoromethoxy)phenyl]-2-thiourea, SBB062016, Thiourea,N-[4-(trifluoromethoxy)phenyl]-, amino{[4-(trifluoromethoxy)phenyl]amino}methane-1-thione, ZINC00102761, AC1MCRNF, ACMC-1C270, CTK4C3002, 4-(trifluoromethoxy)phenylthiourea, MolPort-000-158-975, AC1Q5039, AKOS005202738, AG-D-83739, MCULE-6423749541, 1-[4-(trifluoromethyloxy)phenyl]thiourea, KB-82486, FT-0607144, ST50953425, EN300-28854

Molecular Formula: C8H7F3N2OSMolecular Weight: 236.214190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCOXNOVULREFCO-UHFFFAOYSA-N

• 1-tert-Butyl-3-iodobenzene
IUPAC Name: 1-tert-butyl-4-iodobenzene | CAS Registry Number: 35779-04-5
Synonyms: 4-t-Butyliodobenzene, nchembio.87-comp39, 4-tert-Butyliodobenzene, 1-tert-butyl-4-iodobenzene, 1-tert-Butyl-4-iodo-benzene, 411205_ALDRICH, TL 00425, benzene, 1-(1,1-dimethylethyl)-4-iodo-, InChI=1/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula: C10H13IMolecular Weight: 260.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQVIVQDHNKQWTM-UHFFFAOYSA-N

• 1,5-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

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

InChIKey: WGOLHUGPTDEKCF-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

• 4-Methoxy-3-nitrobenzotrifluoride
IUPAC Name: 1-methoxy-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 394-25-2
Synonyms: 2-Nitro-4-trifluoromethylanisole, NCIOpen2_005188, 222828_ALDRICH, NSC88325, EINECS 206-891-4, BTB 03145, ZINC00056554, ST5308375, 3-Nitro-4-methoxy-alpha,alpha,alpha-trifluorotoluene

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAAFHLOZHBKYTG-UHFFFAOYSA-N

• 4-tert-Butylphenylhydrazine hydrochloride
IUPAC Name: (4-tert-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 128231-55-0
Synonyms: (4-(tert-Butyl)phenyl)hydrazine hydrochloride, 1-[4-(Tert-butyl)phenyl]hydrazine hydrochloride, SBB064726, 36600-66-5, (4-tert-butylphenyl)hydrazine hydrochloride, 4-tert-Butylphenylhydrazine monohydrochloride, PubChem7625, ACMC-1CTX4, SureCN314944, KSC491E7H, 593877_ALDRICH, 4-tert-Butylphenylhydrazine HCL, CTK3J1273, MolPort-000-141-809, ACT03280, ACT03795, ANW-45662, AKOS005143662, RP04282, (4-tert-butylphenyl)diazane hydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VTESCYNPUGSWKG-UHFFFAOYSA-N

• 2-Chloro-3-methylaminopyridine
IUPAC Name: 2-chloro-N-methylpyridin-3-amine | CAS Registry Number: 40932-43-2
Synonyms: 2-chloro-N-methylpyridin-3-amine, AC-907/34117030, AGN-PC-0040UF, 2-Chloro-3-methylaminepyridine, CTK6I4948, 2-chloro-N-methyl-3-pyridinamine, MolPort-000-002-870, (2-chloro(3-pyridyl))methylamine, 3-Pyridinamine, 2-chloro-N-methyl-, SBB086265, ZINC19801106, 2-chloranyl-N-methyl-pyridin-3-amine, AKOS005145856, AG-B-90737, RP20804, AK115045, KB-22174, N415, FT-0651747, C67210

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

InChIKey: GAZKXXATBWGUHZ-UHFFFAOYSA-N

• (±)-1-(4-Fluorophenyl)ethylamine
IUPAC Name: 1-(4-fluorophenyl)ethanamine | CAS Registry Number: 403-40-7
Synonyms: 4-Fluoro-a-methylbenzylamine, 4-Fluoro-alpha-methylbenzylamine, 1-(4-fluorophenyl)ethanamine, 1-(4-Fluorophenyl)ethylamine, 154040_ALDRICH, p-Fluro-.alpha.-methylbenzylamine, p-Fluoro-.alpha.-methylbenzylamine, ALBB-002132, EINECS 206-958-8, ST5209100, TL8003144, InChI=1/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGCLEUGNYRXBMZ-UHFFFAOYSA-N

• 2-Fluoro-6-methylpyridine
IUPAC Name: 2-fluoro-6-methylpyridine | CAS Registry Number: 407-22-7
Synonyms: 6-Fluoro-2-picoline, 533262_ALDRICH, Pyridine, 2-fluoro-6-methyl-, NSC51590, CID96090, EINECS 206-980-8, ZINC00403520

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDMNVTJFUISBFD-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (3,4-dichlorophenyl)hydrazine | CAS Registry Number: 19763-90-7
Synonyms: Enamine_005385, (3,4-Dichlorophenyl)hydrazine, Hydrazine, (3,4-dichlorophenyl)-, EINECS 236-057-5, ZINC00085241, A2253/0094891, 13124-18-0

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMJSQPNVQRHZDW-UHFFFAOYSA-N

• 2,4-Difluorophenylhydrazine hydrochloride
IUPAC Name: (2,4-difluorophenyl)hydrazine | CAS Registry Number: 51523-79-6
Synonyms: 2,4-Difluorophenylhydrazine, 1-(2,4-Difluorophenyl)hydrazine, ZINC00153133, ZERO/001579, CID588958

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLZUIPTYDYCNQI-UHFFFAOYSA-N

• 1-Amino-2-naphthol Hydrochloride
IUPAC Name: 1-aminonaphthalen-2-ol | CAS Registry Number: 1198-27-2
Synonyms: 1-Amino-2-naphthol, 2-Naphthalenol, 1-amino-, 2-Naphthol, 1-amino-, alpha-Amino-beta-naphthol, 1-Amino-2-hydroxynaphthalene, 2-Hydroxy-1-aminonaphthalene, .alpha.-Amino-.beta.-naphthol, ZERO/005859, NSC7938, NSC 7938, EINECS 220-606-0, ZINC00119429, EC-000.1432, LS-194583, 2834-92-6, 95609-86-2

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHMMQQXRSYSWCM-UHFFFAOYSA-N

• 4-Bromo-2-nitrophenylhydrazine
IUPAC Name: (4-bromo-2-nitrophenyl)hydrazine | CAS Registry Number: 59488-34-5
Synonyms: (4-bromo-2-nitrophenyl)hydrazine, AC1NWC6D, CTK5B0040, MolPort-001-769-197, (4-Bromo-2-nitrophenyl)hydrazine;, Hydrazine,(4-bromo-2-nitrophenyl)-, OR5743, ZINC12359528, AKOS000190966, AG-G-12043, MCULE-3847321670, KB-86286, FT-0640606

Molecular Formula: C6H6BrN3O2Molecular Weight: 232.034740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMMLHCYLAJHQDI-UHFFFAOYSA-N

• 2-Amino-3-Hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 3,5-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (3,5-dichlorophenyl)hydrazine hydrochloride | CAS Registry Number: 63352-99-8
Synonyms: 153648_ALDRICH, EINECS 264-109-7, 3,5 DICHLOROPHENYL HYDRAZINE, (3,5-Dichlorophenyl)hydrazine monohydrochloride

Molecular Formula: C6H7Cl3N2Molecular Weight: 213.492180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BDXZOJVMTJOAPS-UHFFFAOYSA-N

• 2-Acetoxyisobutyryl chloride
IUPAC Name: (1-chloro-2-methyl-1-oxopropan-2-yl) acetate | CAS Registry Number: 40635-66-3
Synonyms: 2-Acetoxyisobutyroyl chloride, 326178_ALDRICH, alpha-Acetoxyisobutyryl chloride, 00855_FLUKA, EINECS 255-016-2, 2-Acetoxy-2-methylpropionyl chloride, ZINC02242602, Propanoyl chloride, 2-(acetyloxy)-2-methyl-, 1-Chlorocarbonyl-1-methylethyl acetate, 2-Chloro-1,1-dimethyl-2-oxoethyl acetate, Acetic acid, 1-chlorocarbonyl-1-methylethyl ester

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBTCRFLJLUNCLL-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene
IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 1,4-Dioxan-2-One
IUPAC Name: 1,4-dioxan-2-one | CAS Registry Number: 3041-16-5
Synonyms: p-Dioxanone, Dioxanone, 4-Dioxanone, 2-p-Dioxanone, Poly-p-dioxanone, p-DIOXAN-2-ONE, 1,4-Dioxan-2-one, Poly-4-dioxan-2-one, 1,4-Dioxan-2-one (9CI), 1,4-Dioxan-2-one, homopolymer, NSC 60534, (2-Hydroxyethoxy)acetic acic gamma-lactone, CID18233, NSC60534, BRN 0383602, ZINC01690283, AI3-19723, LS-62366, TL8002342, 5-19-04-00019 (Beilstein Handbook Reference)

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

InChIKey: VPVXHAANQNHFSF-UHFFFAOYSA-N

• 3-(4-Methylbenzyliden)camphor
IUPAC Name: (1S,3E,4R)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one | CAS Registry Number: 36861-47-9
Synonyms: Enzacamene, ZINC01481820, CID6989205

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEOCBCNFKCOKBX-OYEVUCPFSA-N

• 2-Chlorophenylhydrazine hydrochloride
IUPAC Name: (2-chlorophenyl)hydrazine | CAS Registry Number: 41052-75-9
Synonyms: 2-Chlorophenylhydrazine, (2-chlorophenyl)hydrazine, 1-(2-Chlorophenyl)hydrazine, ALBB-005963, EINECS 255-194-1, o-Chlorophenylhydrazine hydrochloride, ZINC00085239, NCI60_000014, Hydrazine, (2-chlorophenyl)-, monohydrochloride, A2253/0094890

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

InChIKey: GHGPIPTUDQZJJS-UHFFFAOYSA-N

• 3-Acetyl-6-bromocoumarin
IUPAC Name: 3-acetyl-6-bromochromen-2-one | CAS Registry Number: 2199-93-1
Synonyms: Maybridge1_000212, 3-Acetyl-6-bromo-chromen-2-one, NSC201515, ALBB-006146, CID304813, ZINC00067467, 3-Acetyl-6-bromo-2H-chromen-2-one, ST5309418

Molecular Formula: C11H7BrO3Molecular Weight: 267.075480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFQYOFLFNKCHLG-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylhydrazine hydrochloride
IUPAC Name: [4-(trifluoromethoxy)phenyl]hydrazine;hydrochloride | CAS Registry Number: 133115-72-7
Synonyms: [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride, (4-trifluoromethoxyphenyl)-hydrazine hcl, 4-trifluoromethoxyphenylhydrazine hydrochloride, (4-(trifluoromethoxy)phenyl)hydrazine hydrochloride, 4-Trifluoromethoxy-phenylhydrazinehydrochloride, p-trifluoromethoxy phenylhydrazine hydrochloride, 1-(4-(trifluoromethoxy)phenyl)hydrazine hydrochloride, 1-[4-(trifluoromethoxy)phenyl]hydrazine hydrochloride, PubChem1091, AC1MCRMR, ACMC-1CG5D, SureCN508110, KSC491E4L, 366951_ALDRICH, CTK3J1245, BUTTPARK 44\57-15, MolPort-000-149-589, BB_SC-3273, ACN-S004520, ACT12558

Molecular Formula: C7H8ClF3N2OMolecular Weight: 228.599430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQXZVSQCMVKMBK-UHFFFAOYSA-N

• 2-Chloro-1-fluoro-4-iodobenzene
IUPAC Name: 2-chloro-1-fluoro-4-iodobenzene | CAS Registry Number: 156150-67-3
Synonyms: 2-chloro-1-fluoro-4-iodobenzene, 3-Chloro-4-fluoroiodobenzene, 2-Chloro4-iodofluorobenzene, 1-chloro-2-fluoro-5-iodobenzene, 3-chloro-4-fluoro-1-iodobenzene, 1-fluoro-2-chloro-4-iodobenzene, PubChem3433, ACMC-20an6s, SureCN80311, AC1MC5A2, AC1Q4MI1, 2-chloro-4-iodofluorobenzene, CTK4C8968, MolPort-000-153-015, ACT07755, Benzene,2-chloro-1-fluoro-4-iodo-, SBB101766, ZINC00152693, AKOS009156592, AG-E-04801

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMASDGWBVAVFQZ-UHFFFAOYSA-N


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