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Profile: Trans World Chemicals, Inc. specializes in the manufacturing of chemical intermediates. Our products include isothiocyanates, thioureas, amines, benzyl halides, carboxylic acids, nitriles and heterocycles.

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• 1-Chloro-4-Ethylbenzene
IUPAC Name: 1-chloro-4-ethylbenzene | CAS Registry Number: 622-98-0
Synonyms: p-Chloroethylbenzene, 1-Chloro-4-ethylbenzene, Benzene, 1-chloro-4-ethyl-, CID69330, EINECS 210-763-3

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPOFSFLJOIAMSA-UHFFFAOYSA-N

• 4-Chloro-2-isothiocyanato-1-methoxy-benzene
IUPAC Name: 4-chloro-2-isocyanato-1-methoxybenzene | CAS Registry Number: 63429-99-2
Synonyms: 5-Chloro-2-methoxyphenyl isocyanate, 478237_ALDRICH, ZINC00164919, ALBB-003036, CID144009, 2-Methoxy-5-chloro phenyl isocyanate, 4-Chloro-2-isocyanato-1-methoxybenzene, SB 01957, 2-METHOXY-5-CHLORO PHENYLISOCYANATE, 55440-54-5

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRZZFCLBUGMMB-UHFFFAOYSA-N

• 3,5-Dichlorobenzyl chloride
IUPAC Name: 1,3-dichloro-5-(chloromethyl)benzene | CAS Registry Number: 3290-06-0
Synonyms: 1,3-Dichloro-5-(chloromethyl)benzene, SPB 00444, Benzene, 1,3-dichloro-5-(chloromethyl)-

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFLRKAMKGYNFPH-UHFFFAOYSA-N

• 4-Biphenylacetonitrile
IUPAC Name: 2-(4-phenylphenyl)acetonitrile | CAS Registry Number: 31603-77-7
Synonyms: p-Biphenylacetonitrile, p-Biphenylylacetonitrile, p-Phenyl benzyl cyanide, 4-Biphenylylacetonitrile, 4-Phenylphenylacetonitrile, 4-CYANOMETHYLBIPHENYL, [1,1'-Biphenyl]-4-acetonitrile, 133612_ALDRICH, 2-(4-phenyl-phenyl)-acetonitrile, NSC114981, SBB005894, ZINC01704884

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSZCNGTZJWZAMF-UHFFFAOYSA-N

• 3,5-Dichlorofluorobenzene
IUPAC Name: 1,3-dichloro-5-fluorobenzene | CAS Registry Number: 1435-46-7
Synonyms: 1,3-Dichloro-5-fluorobenzene, Benzene,1,3-dichloro-5-fluoro-, 3,5-Dichloro-1-fluorobenzene, Benzene, 1,3-dichloro-5-fluoro-, TL8000959, 3S100866

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLWGKIXZAUOECS-UHFFFAOYSA-N

• 4-Benzyloxychlorobenzene
IUPAC Name: 1-chloro-4-(phenylmethoxy)benzene | CAS Registry Number: 7700-27-8
Synonyms: ZINC00243068, CID139062, Benzene,1-chloro-4-(phenylmethoxy)-, Benzene, 1-chloro-4-(phenylmethoxy)-, EU-0034247

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBCBJNFGAMHBTC-UHFFFAOYSA-N

• 4-Benzylphenylacetonitrile
IUPAC Name: 2-(4-benzylphenyl)acetonitrile | CAS Registry Number: 101096-72-4
Synonyms: 2-(4-benzylphenyl)acetonitrile, ST50408441, ZINC02528067, ACMC-20amog, AC1LCAC9, SureCN625190, AC1Q4S12, 2-[4-benzylphenyl]ethanenitrile, CTK3J3400, MolPort-000-151-449, AKOS015839222, AG-D-07438, MCULE-6328551617, KB-97613, FT-0617673, I14-26953, Acetonitrile,(a-phenyl-p-tolyl)- (6CI);(4-Benzylphenyl)acetonitrile;4-Benzylbenzyl cyanide;

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNZDBGKQDKFAPR-UHFFFAOYSA-N

• 2,6-Diethylphenyl Isothiocyanate
IUPAC Name: 1,3-diethyl-2-isothiocyanatobenzene | CAS Registry Number: 25343-69-5
Synonyms: 2,6-Diethylphenyl isothiocyanate, 1,3-Diethyl-2-isothiocyanatobenzene, CHEBI:280483, ZINC02168487, CID141193, 1,3-Diethyl-2-isothiocyanato-benzene, T0517-7354

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDPPZHPTDMQNBE-UHFFFAOYSA-N

• 4-Chlorothiobenzamide
IUPAC Name: 4-chlorobenzenecarbothioamide | CAS Registry Number: 2521-24-6
Synonyms: p-Chlorobenzothiamide, p-Chlorothiobenzamide, WLN: SUYZR DG, Benzamide, p-chlorothio-, Benzenecarbothioamide, 4-chloro-, Benzamide, p-chlorothio- (8CI), AIDS009544, AIDS-009544, NSC179795, NSC195318, SBB016508, ZINC00164471, NSC 179795, NSC 195318, Benzenecarbothioamide, 4-chloro- (9CI)

Molecular Formula: C7H6ClNSMolecular Weight: 171.647240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OKPUICCJRDBRJT-UHFFFAOYSA-N

• (2-Fluorophenyl)thiourea
IUPAC Name: (2-fluorophenyl)thiourea | CAS Registry Number: 656-32-6
Synonyms: Maybridge1_008774, Thiourea,(2-fluorophenyl)-, Thiourea, (2-fluorophenyl)-, ZINC00127132, CID2737500, ST5170884

Molecular Formula: C7H7FN2SMolecular Weight: 170.207283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WYVZQQOFMQRNPF-UHFFFAOYSA-N

• 4-Chloro-3-iodobenzoic acid
IUPAC Name: 4-chloro-3-iodobenzoic acid | CAS Registry Number: 42860-04-8
Synonyms: 4-chloro-3-iodobenzoic acid, 3-Iodo-4-chlorobenzoic acid, SBB064809, 4-chloro-3-iodo-benzoic Acid, PubChem12500, AC1MBWA1, SureCN774819, Benzoic acid,4-chloro-3-iodo-, CTK4I6704, Benzoic acid, 4-chloro-3-iodo-, MolPort-000-153-154, AC1Q7319, ACT12177, ANW-74679, AKOS000109282, AG-F-52149, MCULE-7886900905, AK-35135, EN001004, KB-37898

Molecular Formula: C7H4ClIO2Molecular Weight: 282.462930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDRURVZKYHGDAP-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methylpyridine
IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzonitrile
IUPAC Name: 3-chloro-4-methylbenzonitrile | CAS Registry Number: 21423-81-4
Synonyms: Ambap57, 3-Chloro-p-tolunitrile, 3-Chloro-p-toluonitrile, Benzonitrile, 3-chloro-4-methyl-, 149705_ALDRICH, EINECS 244-381-3, ZINC00388300, AI3-34985, InChI=1/C8H6ClN/c1-6-2-3-7(5-10)4-8(6)9/h2-4H,1H

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INEMHABDFCKBID-UHFFFAOYSA-N

• 3-Bromo-4-methoxyphenylacetonitrile
IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetonitrile | CAS Registry Number: 772-59-8
Synonyms: 3-Bromo-4-methoxybenzyl Cyanide, SBB058927, AG-H-08785, 2-(3-bromo-4-methoxyphenyl)acetonitrile, 2-(3-bromo-4-methoxyphenyl)ethanenitrile, ZINC02565991, AC1LAX7K, AC1Q4CDR, ACMC-209p8t, SureCN150589, AC1Q44LV, CTK3J5090, MolPort-001-767-915, ANW-36987, AKOS009156590, MCULE-9870858892, KB-87160, B1455, FT-0604697, ST50408766

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBJKHHRZMIIEOK-UHFFFAOYSA-N

• 3-Chloro-2-methylbenzoic acid
IUPAC Name: 3-chloro-2-methylbenzoic acid | CAS Registry Number: 7499-08-3
Synonyms: 3-Chloro-o-toluic acid, o-Toluic acid, 3-chloro-, Benzoic acid, 3-chloro-2-methyl-, 518409_ALDRICH, NSC 407522, BRN 1072826, NSC407522, Benzoic acid, 3-chloro-2-methyl- (9CI), LS-154254, ST5408236, 4-09-00-01705 (Beilstein Handbook Reference), InChI=1/C8H7ClO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXGHMCLCSPQMOR-UHFFFAOYSA-N

• 2-Benzyloxyphenylacetonitrile
IUPAC Name: 2-(2-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 92552-22-2
Synonyms: 2-Benzyloxyacetonitrile, ZINC02565989, CID561222, OR4461, FS000830

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAQPXLOPRNLIGZ-UHFFFAOYSA-N

• 2,3-Dimethylphenylthiourea
IUPAC Name: (2,3-dimethylphenyl)thiourea | CAS Registry Number: 55752-58-4
Synonyms: 1-(2,3-Dimethylphenyl)-2-thiourea, SBB055218, 1-(2,3-dimethylphenyl)thiourea, amino[(2,3-dimethylphenyl)amino]methane-1-thione, ZINC02168508, ACMC-20aofx, AC1N1VS2, AC1Q2DR6, (2,3-dimethylphenyl)thiourea, N-(2,3-dimethylphenyl)thiourea, CTK5A4133, MolPort-001-797-924, BBL009379, STL138419, AKOS005207044, AG-F-95283, MCULE-4563158125, KB-86085, KB-164156, FT-0609724

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VDTKXIMDQWHJSA-UHFFFAOYSA-N

• 4-Chloro-2-fluoroiodobenzene
IUPAC Name: 4-chloro-2-fluoro-1-iodobenzene | CAS Registry Number: 6797-79-1
Synonyms: 4-Chloro-2-fluoro-1-iodobenzene, 1-chloro-3-fluoro-4-iodobenzene, AG-G-58646, PubChem3435, SureCN121913, AC1MC5V0, ACMC-1B71K, 2-fluoro-4-chloroiodobenzene, 541184_ALDRICH, CTK2F1780, RSTFBOIFYXJIMR-UHFFFAOYSA-, MolPort-000-153-016, ACT08107, ANW-35429, SBB101763, ZINC00404024, 4-CHLORO-2-FLUORO-IODOBENZENE, AKOS009157520, AM62537, AS03049

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

InChIKey: RSTFBOIFYXJIMR-UHFFFAOYSA-N

• 3-Cyano-6-methyl-2-pyridone
IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 4241-27-4
Synonyms: 278246_ALDRICH, 2-hydroxy-6-methylnicotinonitrile, 2-Hydroxy-6-methyl-nicotinonitrile, 3-Cyano-6-methyl-2(1)-pyridone, NSC15124, 3-Cyano-2-hydroxy-6-methylpyridine, EINECS 224-202-5, NSC 15124, ZINC00039564, 3-Cyano-6-methyl-2(1H)-pyridinone, BAS 04382017, Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo-, 1,2-Dihydro-6-methyl-2-oxonicotinonitrile, ST5275297, ST5331222, 3-Pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo-, AE-842/30162007, 1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile, 6-Methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo- (8CI)

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIMGYEKEYXUTGD-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzaldehyde
IUPAC Name: 3-bromo-4-methoxybenzaldehyde | CAS Registry Number: 34841-06-0
Synonyms: 3-Bromo-p-anisaldehyde, 412015_ALDRICH, Benzaldehyde, 3-bromo-4-methoxy-, NSC158162, CID98662, EINECS 252-241-8, ZINC00080723, TL8002588, A0927/0043386

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMPNFQLVIGPNEI-UHFFFAOYSA-N

• 4-tert-Butylbenzenesulfonyl chloride
IUPAC Name: 4-tert-butylbenzenesulfonyl chloride | CAS Registry Number: 15084-51-2
Synonyms: 4-t-Butylbenzenesulfonyl chloride, 269670_ALDRICH, ALBB-000980, NSC186263, SBB006569

Molecular Formula: C10H13ClO2SMolecular Weight: 232.727020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEZADZMMVHWFIY-UHFFFAOYSA-N

• 3-Bromo-4-methoxyphenylacetic acid
IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetic acid | CAS Registry Number: 774-81-2
Synonyms: 3-Bromo-4-methoxy-phenyl acetic acid, FS000801, ST5169430

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POTVGQUUEQTPNA-UHFFFAOYSA-N

• 4-(4-Bromo-2,6-dimethylphenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(4-bromo-2,6-dimethylphenyl)thiourea | CAS Registry Number: 122813-72-3
Synonyms: ST51041856, 1-amino-3-(4-bromo-2,6-dimethylphenyl)thiourea, N-(4-Bromo-2,6-dimethylphenyl)hydrazinecarbothioamide, Hydrazinecarbothioamide,N-(4-bromo-2,6-dimethylphenyl)-, NSC372365, ACMC-20a3so, AC1MC3LD, CTK4B3275, MolPort-000-151-972, ANW-55846, ZINC06484478, AKOS009158992, AG-D-49440, NSC 372365, NSC-372365, AK-56173, KB-82072, FT-0642990, 3-amino-1-(4-bromo-2,6-dimethylphenyl)thiourea, A804969

Molecular Formula: C9H12BrN3SMolecular Weight: 274.180680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DILNFZLORSLUJR-UHFFFAOYSA-N

• 3-Bromobenzyl Chloride
IUPAC Name: 1-bromo-3-(chloromethyl)benzene | CAS Registry Number: 932-77-4
Synonyms: 3-Bromobenzyl chloride, 1-Bromo-3-(chloromethyl)benzene, 3-Bromo-alpha-chlorotoluene, Benzene, 1-bromo-3-(chloromethyl)-, AG-H-81258, ST50214172, 3-Bromobenzylchloride, AC1LAXQP, PubChem23319, ACMC-209rkw, AC1Q3U0Z, SureCN2076455, M-BROMOBENZYL CHLORIDE, KSC492I9J, 448079_ALDRICH, 3-BROMO-A-CHLOROTOLUENE, CTK3J2494, MolPort-000-871-782, 932-77-4 3-bromobenzyl chloride, ANW-40014

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDKGXKYEWBGQCG-UHFFFAOYSA-N

• 3-Chlorobenzenecarbothioamide
IUPAC Name: 3-chlorobenzenecarbothioamide | CAS Registry Number: 2548-79-0
Synonyms: m-Chlorothiobenzamide, 3-Chlorothiobenzamide, Benzenecarbothioamide, 3-chloro-, SPB 02491, ZINC00166071

Molecular Formula: C7H6ClNSMolecular Weight: 171.647240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OQEBJXXIPHYYEG-UHFFFAOYSA-N

• 3-(Butylamino)propionitrile
IUPAC Name: 3-(butylamino)propanenitrile | CAS Registry Number: 693-51-6
Synonyms: 3-Butylamino-propanenitrile, 3-butylamino-propionitrile, NSC41158, ST5409555

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPGVMJDQNJEAJM-UHFFFAOYSA-N

• 2-Chloro-4-iodo-1-methylbenzene
IUPAC Name: 2-chloro-4-iodo-1-methylbenzene | CAS Registry Number: 83846-48-4
Synonyms: 2-Chloro-4-iodotoluene, EINECS 281-024-0, CID2801329

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJYASWQMTNNSSL-UHFFFAOYSA-N

• 3-Chloro-4-methoxybenzoic acid
IUPAC Name: 3-chloro-4-methoxybenzoic acid | CAS Registry Number: 37908-96-6
Synonyms: 3-Chloro-p-anisic acid, 653179_ALDRICH, Benzoic acid, 3-chloro-4-methoxy-, EINECS 253-708-9, ST5121169

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBCQUQXCTOPJOD-UHFFFAOYSA-N

• 2-Benzyloxyphenylacetic acid
IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxy)acetate | CAS Registry Number: 22047-88-7
Synonyms: ZINC00392263

Molecular Formula: C15H13O3-Molecular Weight: 241.261920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGTPJDGURCMYML-CQSZACIVSA-M

• 3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile
IUPAC Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)acetonitrile | CAS Registry Number: 81038-44-0
Synonyms: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)acetonitrile, ST51041857, ZINC02528065, AC1LAXBQ, SureCN6897446, AC1Q467Q, CTK3E7829, MolPort-000-152-126, AKOS015834617, AG-H-25735, 2-Bromo-4-(cyanomethyl)-6-methoxyphenol, 3-Bromo-4-hydroxy-5-methoxybenzyl cyanide, KB-105658, FT-0641805, C-5503, 3-Bromo-4-hydroxy-5(-methoxyphenyl)acetonitrile, A840025, Benzeneacetonitrile, 3-bromo-4-hydroxy-5-methoxy-, 2-(5-bromo-4-hydroxy-3-methoxyphenyl)ethanenitrile, I14-25933

Molecular Formula: C9H8BrNO2Molecular Weight: 242.069320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMARCRAWRNPBBQ-UHFFFAOYSA-N

• 1-Bromo-2-butanone
IUPAC Name: 1-bromobutan-2-one | CAS Registry Number: 816-40-0
Synonyms: 1-Bromobutanone, 2-Butanone, 1-bromo-, 1-BROMO-2-BUTANONE, Bromomethyl ethyl ketone, 243299_ALDRICH, EINECS 212-431-3, TL 819, BRN 0741894, ZINC02030997, LS-46645, 4-01-00-03258 (Beilstein Handbook Reference)

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCXQVBSQUQCEEO-UHFFFAOYSA-N

• 3-Chlorophenylthiourea
IUPAC Name: (3-chlorophenyl)thiourea | CAS Registry Number: 4947-89-1
Synonyms: (m-Chlorophenyl)thiourea, 3-(Chlorophenyl)thiourea, 3-Chlorophenyl thiourea, 1-(m-Chlorophenyl)thiourea, N-(3-Chlorophenyl)thiourea, WLN: SUYZMR CG, Thiourea, (3-chlorophenyl)-, MLS000756342, Urea, 1-(m-chlorophenyl)-2-thio-, NSC164965, NSC 164965, BRN 2090370, ZINC05785035, Thiourea, (3-chlorophenyl)- (9CI), CID2734794, SMR000528688, LS-159602, 4-12-00-01155 (Beilstein Handbook Reference), T5575485

Molecular Formula: C7H7ClN2SMolecular Weight: 186.661880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: LSYZRUOXXOTVAV-UHFFFAOYSA-N

• 3,4-Dichlorobenzyl Isothiocyanate
IUPAC Name: 1,2-dichloro-4-(isothiocyanatomethyl)benzene | CAS Registry Number: 18967-42-5
Synonyms: WLN: SCN1R CG DG, 3,4-Dichlorobenzyl isothiocyanate, NSC221245, NSC 221245, CID29350, BRN 2937608, ZINC01755947, Benzene, 1,2-dichloro-4-(isothiocyanatomethyl)-, ISOTHIOCYANIC ACID, (3,4-DICHLOROBENZYL) ESTER, LS-86412, 4-12-00-02393 (Beilstein Handbook Reference), Benzene, 1,2-dichloro-4-(isothiocyanatomethyl)- (9CI)

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPSSHXWTNIGVMQ-UHFFFAOYSA-N

• 1-tert-Butyl-2-thiourea
IUPAC Name: tert-butylthiourea | CAS Registry Number: 7204-48-0
Synonyms: tert-butylthiourea, N-(tert-butyl)thiourea, tert-Butyl-thiourea, 1-tert-butylthiourea, AG-G-83095, ST51025102, ZINC00167242, AC1LEK7R, AC1Q7EGQ, ACMC-1BB93, CTK3J2461, MolPort-000-152-649, HMS1725L03, ANW-36146, AR-1C5680, AKOS001045250, AC-2400, MCULE-5791832264, amino[(tert-butyl)amino]methane-1-thione, KB-13324

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RYOCWONLFFPYMN-UHFFFAOYSA-N

• 1,2-dichloro-3-iodobenzene
IUPAC Name: 1,2-dichloro-3-iodobenzene | CAS Registry Number: 2401-21-0
Synonyms: 2,3-Dichloroiodobenzene, 1,2-Dichloro-3-iodobenzene, EINECS 219-276-0, InChI=1/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGJKBWPZBVBXGI-UHFFFAOYSA-N

• 4-Butoxyphenylacetonitrile
IUPAC Name: 2-(4-butoxyphenyl)acetonitrile | CAS Registry Number: 38746-93-9
Synonyms: ZINC02564139, CID142314, BBV-086606

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKTHXBXIQFAXPC-UHFFFAOYSA-N

• 4-Chlorobenzoyl isothiocyanate
IUPAC Name: 4-chlorobenzoyl isothiocyanate | CAS Registry Number: 16794-67-5
Synonyms: NSC29260, CID232162, ZINC01652070, T5225160

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTZBZZNWOAIAEN-UHFFFAOYSA-N

• 2',4'-Dimethoxyacetophenone
IUPAC Name: 1-(2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 829-20-9
Synonyms: 2,4-Dimethoxyacetophenone, Resacetophenone dimethyl ether, D129402_ALDRICH, NSC46645, Acetophenone, 2',4'-dimethoxy-, Ethanone, 1-(2,4-dimethoxyphenyl)-, CID70016, EINECS 212-587-2, ZINC01678791, 1-(2,4-Dimethoxyphenyl)ethan-1-one, SDCCGMLS-0066943.P001, AI3-10505, ST5214359

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQTDPCRSXHFMOL-UHFFFAOYSA-N

• 2-Bromophenyl isothiocyanate
IUPAC Name: 1-bromo-2-isothiocyanatobenzene | CAS Registry Number: 13037-60-0
Synonyms: Bromoisothiocyanatobenzene, 1-Bromo-2-isothiocyanatobenzene, 253154_ALDRICH, Benzene, 1-bromo-2-isothiocyanato-, EINECS 264-732-4, ZINC00164245, S 04160, 64217-61-4

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PAFORXDSYWMYGP-UHFFFAOYSA-N

• 4-Chloro-3-Nitrophenyl Isothiocyanate
IUPAC Name: 1-chloro-4-isothiocyanato-2-nitrobenzene | CAS Registry Number: 127142-66-9
Synonyms: 4-Chloro-3-nitrophenyl isothiocyanate, ZINC00164808, CID145581, 1-Chloro-4-isothiocyanato-2-nitrobenzene, SB01784

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXGZBHIDSJXKLE-UHFFFAOYSA-N

• 3-Aminobenzonitrile
IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 4-Ethoxyphenylacetonitrile
IUPAC Name: 2-(4-ethoxyphenyl)acetonitrile | CAS Registry Number: 6775-77-5
Synonyms: (4-ethoxyphenyl)acetonitrile, 2-(4-ethoxyphenyl)acetonitrile, SBB017666, 2-(4-ethoxyphenyl)ethanenitrile, 67969-74-8, ZINC02565994, PubChem4163, AC1LBJPJ, AC1Q37HR, AC1Q37HS, AC1Q4S3M, SureCN1235239, Benzeneacetonitrile,4-ethoxy-, CTK5C6630, MolPort-000-155-124, KST-1A7471, ACT12834, AR-1A5796, AKOS000187323, AG-A-04896

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQXBQWKKJUWNDI-UHFFFAOYSA-N

• 4-(1H-Pyrrol-1-yl)benzonitrile
IUPAC Name: 4-pyrrol-1-ylbenzonitrile | CAS Registry Number: 23351-07-7
Synonyms: Maybridge1_001756, ZERO/005182, NSC116795, AIDS126595, Benzonitrile, 4-(pyrrol-1-yl)-, AIDS-126595, ZINC00132347, NSC 116795

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKVSZRKKRHNDOL-UHFFFAOYSA-N

• 3,4-Dihydroxybenzhydrazide
IUPAC Name: 3,4-dihydroxybenzohydrazide | CAS Registry Number: 39635-11-5
Synonyms: Ambap3371, 3,4-Dihydroxybenzohydrazide, ZINC00156565, EINECS 254-550-3, CID586300, Benzoic acid, 3,4-dihydroxy-, hydrazide, 7732-32-3

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WGXWEXNJRZMIPT-UHFFFAOYSA-N

• 1-[4-(Dimethylamino)phenyl]-2-thiourea
IUPAC Name: [4-(dimethylamino)phenyl]thiourea | CAS Registry Number: 22283-43-8
Synonyms: MLS000584132, [4-[Dimethylamino]phenyl]thiourea, EINECS 244-891-6, 1-(p-(Dimethylamino)phenyl)thiourea, N-[4-(Dimethylamino)phenyl]thiourea, ZINC00225886, Thiourea, [4-(dimethylamino)phenyl]-, SMR000203295, 10N-009

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IETJMRDFWVXWMR-UHFFFAOYSA-N

• 4-Benzyloxybenzyl alcohol
IUPAC Name: [4-(phenylmethoxy)phenyl]methanol | CAS Registry Number: 836-43-1
Synonyms: p-Benzyloxybenzyl alcohol, p-Benzyloxybenzyl chloride, 4-(Benzyloxy)benzyl alcohol, 187372_ALDRICH, 13613_FLUKA, EINECS 212-649-9, NSC131675, ZINC02504423, ST5308574, TL8005486, C11834

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEBIVOHKFYSBPE-UHFFFAOYSA-N

• 2-Chloro-6-methylphenol
IUPAC Name: 2-chloro-6-methylphenol | CAS Registry Number: 87-64-9
Synonyms: o-Cresol, 6-chloro-, 6-Chloro-o-cresol, Phenol, 2-chloro-6-methyl-, 2-METHYL-6-CHLOROPHENOL, NSC2878, NSC 2878, EINECS 201-760-8, CID6898, BRN 0774623, ZINC00164375, Phenol, 2-chloro-6-methyl- (9CI), LS-55346, SB 00441, 4-06-00-01984 (Beilstein Handbook Reference), InChI=1/C7H7ClO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,1H

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPNZJHFXFVLXSE-UHFFFAOYSA-N

• 4-tert-Butylbenzylamine
IUPAC Name: (4-tert-butylphenyl)methanamine | CAS Registry Number: 39895-55-1
Synonyms: 4-tert-Butyl-benzylamine, 631280_ALDRICH, EINECS 254-681-6, ASN 16289515, CID2735655, ST5401635

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPWSRGAWRAYBJK-UHFFFAOYSA-N

• 4-Cyclohexyl-3-Thiosemicarbazide
IUPAC Name: 1-amino-3-cyclohexylthiourea | CAS Registry Number: 21198-18-5
Synonyms: Maybridge1_008732, N-Cyclohexylthiosemicarbazide, 4-Cyclohexylthiosemicarbazide, N-Cyclohexylhydrazinecarbothioamide, MLS001004310, NSC82337, NSC 82337, Semicarbazide, 4-cyclohexyl-3-thio-, Hydrazinecarbothioamide, N-cyclohexyl-, ALBB-002830, CID722813, STK408616, ZINC13683791, LS-76484, SMR000347795, SR-01000631240-1, T0509-2213

Molecular Formula: C7H15N3SMolecular Weight: 173.279100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: LVEUHPMMNLURRJ-UHFFFAOYSA-N

• 3,4-Diethoxybenzhydrazide
IUPAC Name: 3,4-diethoxybenzohydrazide | CAS Registry Number: 380482-31-5
Synonyms: 3,4-Diethoxybenzohydrazide, MolPort-000-150-384, ZINC02574322, ALBB-002699, STK463044, BBV-035828, CID2758233, FS000338

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXWHTJPMGMMDNV-UHFFFAOYSA-N


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