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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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• 4-Acetamidobenzyl chloride
IUPAC Name: N-[4-(chloromethyl)phenyl]acetamide | CAS Registry Number: 54777-65-0
Synonyms: ZINC02528049, CID148705, N-(4-(Chloromethyl)phenyl)acetamide, Acetamide, N-(4-(chloromethyl)phenyl)-

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRHLVANTDHUAOY-UHFFFAOYSA-N

• 2,4-Difluorophenyl Isothiocyanate
IUPAC Name: 2,4-difluoro-1-isothiocyanatobenzene | CAS Registry Number: 141106-52-7
Synonyms: 2,4-Difluorophenyl isothiocyanate, 2,4-Difluoro-1-isothiocyanatobenzene, 474835_ALDRICH, ZINC00164717, BB_SC-5643, CID518879, STK802373

Molecular Formula: C7H3F2NSMolecular Weight: 171.167226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABGGPKIFVAIRGU-UHFFFAOYSA-N

• 4-Chlorobenzhydrazide
IUPAC Name: 4-chlorobenzohydrazide | CAS Registry Number: 536-40-3
Synonyms: 4-Chlorobenzohydrazide, p-Chlorobenzohydrazide, p-Chlorobenzoylhydrazine, 4-Chlorobenzoylhydrazine, 4ClPhCON2, p-Chlorobenzoic hydrazide, p-Chlorobenzoyl hydrazide, 4-Chlorobenzoyl hydrazide, P-CHLOROBENZHYDRAZIDE, 4-Chlorobenzoic acid, hydrazide, 4-Chlorobenzoic acid hydrazide, p-Chlorobenzoic acid, hydrazide, MLS000402191, 259616_ALDRICH, 23494_FLUKA, Benzoic acid, 4-chloro-, hydrazide, AIDS009030, AIDS-009030, Benzoic acid, p-chloro-, hydrazide, NSC54990

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKBGHORNUFQAAW-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

• 2-Chloro-4-nitrobenzamide
IUPAC Name: 2-chloro-4-nitrobenzamide | CAS Registry Number: 3011-89-0
Synonyms: aklomide, Alkomide, Aklomix, Clomide, Novastat, Novastat-W, component of Aklomix, component of Novastat, component of Novastat-W, Caswell No. 198A, Benzamide, 2-chloro-4-nitro-, Aklomidum [INN-Latin], Aklomide (USAN/INN), Aklomida [INN-Spanish], 2-Chlor-4-nitrobenzamid, Spectrum2_001511, Spectrum3_001544, Spectrum4_000923, Spectrum5_001605, Aklomide [USAN:BAN:INN]

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFGSZUNNBQXGMK-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

• 3,5-Dimethylbenzonitrile
IUPAC Name: 3,5-dimethylbenzonitrile | CAS Registry Number: 22445-42-7
Synonyms: Benzonitrile, 3,5-dimethyl-, ZINC02528205, CID89718, EINECS 245-001-9, TL8001883

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFKRLZLGVDDKAL-UHFFFAOYSA-N

• 1-(2-Furfuryl)-2-thiourea
IUPAC Name: furan-2-ylmethylthiourea | CAS Registry Number: 56541-07-2
Synonyms: furan-2-ylmethyl-thiourea, furan-2-ylmethylthiourea, N-(2-furylmethyl)thiourea, furfurylthiourea, 1-(2-furylmethyl)thiourea, N-furfurylthiourea, AC1LETDU, AC1Q7ELY, Maybridge1_003987, (furan-2-ylmethyl)thiourea, SCHEMBL525757, CTK7D3987, HMS552N05, MolPort-000-156-181, XSWHIPZJAMCLRZ-UHFFFAOYSA-N, ZINC116470, 5733AE, HTS001873, MFCD00135122, SBB017660

Molecular Formula: C6H8N2OSMolecular Weight: 156.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSWHIPZJAMCLRZ-UHFFFAOYSA-N

• 5-Chloro-2-Methylphenyl Isothiocyanate
IUPAC Name: 4-chloro-2-isothiocyanato-1-methylbenzene | CAS Registry Number: 19241-36-2
Synonyms: 5-Chloro-o-tolyl isothiocyanate, 474940_ALDRICH, NSC134677, NSC 134677, CID29519, BRN 2717659, ZINC00164742, 5-Chloro-2-methylphenyl isothiocyanate, BBR-022695, ISOTHIOCYANIC ACID, 5-CHLORO-o-TOLYL ESTER, LS-86406, 3-CHLORO-6-METHYLPHENYL ISOTHIOCYANATE, 3-12-00-01913 (Beilstein Handbook Reference)

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDBDGAPNWNWUSA-UHFFFAOYSA-N

• 3-(Hexylamino)propionitrile
IUPAC Name: 3-(hexylamino)propanenitrile | CAS Registry Number: 55490-85-2
Synonyms: 3-(Hexylamino)propanenitrile, AC1LBGXE, AC1Q4SE4, Propanenitrile,3-(hexylamino)-, CTK5A3707, Propanenitrile, 3-(hexylamino)-, MolPort-000-156-287, AR-1E7751, SBB017655, AKOS008963016, AG-A-53839, KB-86069, FT-0640314, A830672, I05-1242

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBFRLHYBIOCBTE-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-Oxo-3-(2,3,4-trimethoxyphenyl)propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate | CAS Registry Number: 3044-56-2
Synonyms: Oprea1_120517, MLS000045563, 513059_ALDRICH, NSC408031, CID76443, EINECS 221-251-4, ZINC00129744, Ethyl 3,4,5-trimethoxybenzoylacetate, SMR000027520, A2559/0109002, Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate, Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propionate, Benzenepropanoic acid, 3,4,5-trimethoxy-.beta.-oxo-, ethyl ester, 3-Oxo-3-(3,4,5-trimethoxy-phenyl)-propionic acid ethyl ester

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEYNISLTHXQSGU-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-(3-Fluorophenyl)propionic acid
IUPAC Name: 3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 458-45-7
Synonyms: 3-(3-fluorophenyl)propanoic acid, 3-Fluorohydrocinnamic acid, 3-(3-Fluoro-phenyl)-propionic acid, SBB010231, AG-F-58474, ZERO/004851, PubChem13947, AC1MC7DZ, ACMC-209k4f, SureCN334758, 655252_ALDRICH, AC1Q758V, Benzenepropanoic acid,3-fluoro-, CTK4I8973, MolPort-000-155-904, 3-(3-fluorophenyl)-propanoic acid, AC1Q7585, ANW-30349, GEO-01431, STK689316

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBLMRADOKLXLCD-UHFFFAOYSA-N

• 2,3-Dimethylbenzonitrile
IUPAC Name: 2,3-dimethylbenzonitrile | CAS Registry Number: 5724-56-1
Synonyms: Benzonitrile, 2,3-dimethyl-, 2,3-Dimethylbenzonitril [German], EINECS 227-229-0, BRN 1932620, ZINC02163451, LS-38695, ST5409830, 4-09-00-01798 (Beilstein Handbook Reference)

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEDPQIJYJCPIRM-UHFFFAOYSA-N

• 2,4-Dimethylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-2,4-dimethylbenzene | CAS Registry Number: 39842-01-8
Synonyms: Xylyl isothiocyanate, 2,4-Dimethylphenyl isothiocyanate, 1-Isothiocyanato-2,4-dimethylbenzene, 2,4-Dimethylphenylisothiocyanate, ZINC00164711, EINECS 275-839-0, CID142386, STK299987, T5308464, 71685-97-7

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOHSBFCSOARUBF-UHFFFAOYSA-N

• 3-Ethoxybenzamide
IUPAC Name: 3-ethoxybenzamide | CAS Registry Number: 55836-69-6
Synonyms: m-Ethoxybenzamide, Benzamide, 3-ethoxy-, EINECS 259-846-6, ZINC00156548, ST5407914

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDOYNKFWOCOOIR-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

• 4-Bromo-2-chloroiodobenzene
IUPAC Name: 4-bromo-2-chloro-1-iodobenzene | CAS Registry Number: 31928-47-9
Synonyms: 4-Bromo-2-chloro-1-iodobenzene, 1-bromo-3-chloro-4-iodobenzene, PubChem3592, ACMC-1CP6Y, SureCN333036, AC1MC3K7, KSC493M0P, CTK3J3607, BUTTPARK 34\07-78, MolPort-000-151-829, ACT01064, ANW-27228, ZINC00160565, AKOS000279308, AG-F-06549, AS03153, AK-54909, BR-54909, KB-36937, B3030

Molecular Formula: C6H3BrClIMolecular Weight: 317.349490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHHKQBZOURGNLR-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

• 4-Acetoxybenzoic Acid
IUPAC Name: 4-acetyloxybenzoic acid | CAS Registry Number: 2345-34-8
Synonyms: p-Acetoxybenzoic acid, 4-ACETOXYBENZOIC ACID, p-Acetyloxybenzoic acid, p-Carboxyphenyl acetate, 4-Carboxyphenyl acetate, Benzoic acid, 4-(acetyloxy)-, p-Hydroxybenzoic acid acetate, Benzoic acid, p-hydroxy-, acetate, 248517_ALDRICH, AIDS166833, AIDS-166833, NSC11340, EINECS 219-066-9, NSC 11340, AI3-20213, ST5331763

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDBUZIKSJGRBJP-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

• 4-(4-Fluorophenyl)-3-Thiosemicarbazide
IUPAC Name: 1-amino-3-(4-fluorophenyl)thiourea | CAS Registry Number: 330-94-9
Synonyms: 4-(4-Fluorophenyl)-3-thiosemicarbazide, N-(4-fluorophenyl)hydrazinecarbothioamide, 1-amino-3-(4-fluorophenyl)thiourea, AN-689/41741342, [(4-fluorophenyl)amino]hydrazinomethane-1-thione, ZINC00164366, AC1LEJPG, ACMC-1BN9A, AC1Q7EK3, CTK4G9937, MolPort-000-155-932, 3-amino-1-(4-fluorophenyl)thiourea, AR-1J9176, BBL018518, SBB090281, 1-azanyl-3-(4-fluorophenyl)thiourea, AKOS001032699, AG-C-15236, MCULE-4460680122, KB-84781

Molecular Formula: C7H8FN3SMolecular Weight: 185.221923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HDQJJEUAWXLNCD-UHFFFAOYSA-N

• 3-Fluorobenzyl isothiocyanate
IUPAC Name: 1-fluoro-3-(isothiocyanatomethyl)benzene | CAS Registry Number: 63351-94-0
Synonyms: 1-fluoro-3-(isothiocyanatomethyl)benzene, ZINC02528111, AC1MC71O, CTK5B8763, PC3721M, MolPort-000-155-507, (3-fluorophenyl)methanisothiocyanate, 3-(Isothiocyanatomethyl)fluorobenzene, SBB088089, AKOS000343429, AG-G-34922, KB-31953, 1-fluoranyl-3-(isothiocyanatomethyl)benzene, Benzene,1-fluoro-3-(isothiocyanatomethyl)-, FT-0615726, A834341, I01-15380, 3-Fluorobenzylisothiocyanate;m-Fluorobenzyl isothiocyanate;

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCKNPKNHNFDGND-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

• 4-Bromo-2,6-dimethylphenylisothiocyanate
IUPAC Name: 5-bromo-2-isothiocyanato-1,3-dimethylbenzene | CAS Registry Number: 32265-82-0
Synonyms: 4-Bromo-2,6-dimethylphenyl isothiocyanate, 5-Bromo-2-isothiocyanato-1,3-dimethylbenzene, ZINC02390095, AC1LAX6Y, ACMC-1CJM1, CTK4G8436, MolPort-000-151-969, OR4764, AKOS009156644, 4-bromo-2,6-dimethylisothiocyanatobenzene, KB-84727, KB-189653, FT-0617745, Benzene,5-bromo-2-isothiocyanato-1,3-dimethyl-

Molecular Formula: C9H8BrNSMolecular Weight: 242.135520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAANWLMQHPUROR-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

• 1-Ethyl-4-fluorobenzene
IUPAC Name: 1-ethyl-4-fluorobenzene | CAS Registry Number: 459-47-2
Synonyms: p-Ethylfluorobenzene, p-Fluoroethylbenzene, p-Ethyl fluorobenzene, CID136303

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLDNWXVISIXWKZ-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

• 1-(4-Fluorophenyl)imidazole
IUPAC Name: 1-(4-fluorophenyl)imidazole | CAS Registry Number: 21441-24-7
Synonyms: 1-(4-Fluorophenyl)-1H-imidazole, CHEBI:113341, MolPort-000-155-854, ZINC02528152, 1-(4-Fluoro-phenyl)-1H-imidazole, CID140833

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKSMWMXKUAZHK-UHFFFAOYSA-N

• 1-(4-Benzyloxyphenyl)-2-thiourea
IUPAC Name: [4-(phenylmethoxy)phenyl]thiourea | CAS Registry Number: 65069-53-6
Synonyms: AIDS247061, AIDS-247061, ZINC02528135, Thiourea, N-[4-(phenylmethoxy)phenyl]-, T5342845

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TVUKNBBQSFMNAL-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-(2-Fluorophenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(2-fluorophenyl)thiourea | CAS Registry Number: 38985-72-7
Synonyms: NSC129261, CID737276, ZINC00166666, T0512-9596

Molecular Formula: C7H8FN3SMolecular Weight: 185.221923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TWFLAERJMLKDNL-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

• 2,6-Dimethylbenzonitrile
IUPAC Name: 2,6-dimethylbenzonitrile | CAS Registry Number: 6575-13-9
Synonyms: Benzonitrile, 2,6-dimethyl-, NCIOpen2_001819, 2,6-DIMETHYLBENZ0NITRILE, NSC98304, EINECS 229-503-5, NSC 98304, ZINC01638478, ST5409492, InChI=1/C9H9N/c1-7-4-3-5-8(2)9(7)6-10/h3-5H,1-2H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSACPWSIIRFHHR-UHFFFAOYSA-N

• 2,5-Dibromobenzenesulphonyl chloride
IUPAC Name: 2,5-dibromobenzenesulfonyl chloride | CAS Registry Number: 23886-64-8
Synonyms: 2,5-Dibromobenzenesulfonyl chloride, 2,5-Dibromobenzene-1-sulfonyl chloride, SBB066475, AG-E-70270, PubChem5112, ACMC-1CBVD, AC1MC7F9, KSC201M8P, 557196_ALDRICH, CTK1A1687, (2,5-dibromophenyl)chlorosulfone, MolPort-000-153-858, ACT01224, 2,5-dibromobenzenesulphonyl chloride, 2,5-dibromo-benzenesulfonyl chloride, ANW-46910, STL363255, 2,5-dibromobenzene sulphonyl chloride, AKOS000200758, MCULE-7899598109

Molecular Formula: C6H3Br2ClO2SMolecular Weight: 334.412820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLMPLIWURYRGEB-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

• 4-Bromo-2-(Trifluoromethyl)Phenyl Isothiocyanate
IUPAC Name: 4-bromo-1-isothiocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 206559-46-8
Synonyms: 4-bromo-2-(trifluoromethyl)phenyl isothiocyanate, 186589-12-8, 4-Bromo-1-isothiocyanato-2-(trifluoromethyl)benzene, 4-Bromo-2-trifluoromethylphenylisothiocyanate, 4-Bromo-2-trifluoromethylphenyl isothiocyanate, SBB066497, ZINC04242151, ACMC-20amnc, PubChem5030, AC1LDQLG, CTK0H3702, MolPort-000-152-465, AKOS009158703, AG-E-35793, AS04365, KB-83624, KB-189793, FT-0617724, FT-0676151, 4-bromo-2-(trifluoromethyl)benzenisothiocyanate

Molecular Formula: C8H3BrF3NSMolecular Weight: 282.080330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWLIKBAQYRDIID-UHFFFAOYSA-N

• 5-Bromo-2-methoxyphenylacetic acid
IUPAC Name: 2-(5-bromo-2-methoxyphenyl)acetic acid | CAS Registry Number: 7017-48-3
Synonyms: (5-bromo-2-methoxyphenyl)acetic acid, 2-(5-bromo-2-methoxyphenyl)acetic acid, SBB017828, 70851-62-6, PubChem12492, AC1LBCD4, SureCN154368, AC1Q49HR, Oprea1_572105, KSC495A6P, AC1Q25P6, RARECHEM AL BO 0337, CTK3J5067, TIMTEC-BB SBB017828, MolPort-000-148-677, OTAVA-BB 1503030, OTAVA-BB 1800922, KST-1A7728, 2-methoxy-5-bromophenylacetic acid, ACT01119

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

InChIKey: BBHBUJQFVCMESB-UHFFFAOYSA-N

• 1,3-Di(4-piperidyl)propane 4,4-Trimethyiene piperidinopiperidine
IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine | CAS Registry Number: 16898-52-5
Synonyms: DI-PIP, Piperid Pr-bis deriv., 4,4'-Trimethylenedipiperidine, 1,3-Di-4-piperidylpropane, Maybridge4_003634, 1,3-Bis(4-piperidyl)propane, Oprea1_445285, Piperidine, 4,4'-trimethylenedi-, 1,3-Di(4-Piperidyl)propane, 121207_ALDRICH, Piperidine, 4,4'-(1,3-propanediyl)bis-, AIDS006073, 4,4'-(1,3-Propanediyl)bispiperidine, AIDS-006073, NSC96364, EINECS 240-941-6, NSC 96364, 1,3-BIS-4-PIPERIDYL PROPANE, 4,4'-(1,3-Propanediyl)bis(piperidine), Piperidine, 4,4'-trimethylenedi- (8CI)

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXEZLYIDQPBCBB-UHFFFAOYSA-N

• 3-Aminobenzylamine
IUPAC Name: 3-(aminomethyl)aniline | CAS Registry Number: 4403-70-7
Synonyms: 3-(aminomethyl)aniline, PubChem5802, AC1NDNWO, alpha-Amino-m-toluidine, SureCN79460, 3-(aminomethyl)phenylamine, (3-Aminophenyl)methylamine, ACMC-209jw7, AC1Q53VN, KSC492M7J, [3-(aminomethyl)-phenyl]-amine, CTK3J2674, MolPort-003-855-212, BB_SC-8894, ANW-30053, BBL011549, SBB017629, STL146682, AKOS005721114, MCULE-8354950998

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDBWYUOUYNQZBM-UHFFFAOYSA-N

• 4-Benzyloxyphenyl isothiocyanate
IUPAC Name: 1-isothiocyanato-4-phenylmethoxybenzene | CAS Registry Number: 139768-71-1
Synonyms: 1-isothiocyanato-4-phenylmethoxybenzene, ST50825893, 4-(phenylmethoxy)benzenisothiocyanate, 1-(benzyloxy)-4-isothiocyanatobenzene, ZINC00164792, ACMC-20amoj, 4-benzyloxyisothiocyanate, AC1MC3GJ, CTK4C1945, MolPort-000-146-123, 4-(benzyloxy)phenyl isothiocyanate, SBB099450, AKOS005198744, AG-D-80080, MCULE-5271509196, 1-isothiocyanato-4-phenylmethoxy-benzene, KB-72093, Benzene,1-isothiocyanato-4-(phenylmethoxy)-, FT-0617670, A807586

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQXRBXAFSXVCCO-UHFFFAOYSA-N

• 2-Ethoxyphenylacetic acid
IUPAC Name: 2-(2-ethoxyphenyl)acetic acid | CAS Registry Number: 70289-12-2
Synonyms: Acetic acid, o-ethoxyphenyl-, Acetic acid, o-ethoxyphenyl-,, o-ETHOXY PHENYL ACETIC ACID, NSC165611

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABROWERIMKBDEW-UHFFFAOYSA-N

• 3,5-Dimethylfluorobenzene
IUPAC Name: 1-fluoro-3,5-dimethylbenzene | CAS Registry Number: 461-97-2
Synonyms: 5-Fluoro-m-xylene, 1-Fluoro-3,5-dimethylbenzene, 3,5-dimethylfluorobenzene, 1,3-Dimethyl-5-fluorobenzene, PubChem4410, ACMC-1AHSS, AC1LAV9A, SureCN12156, KSC497S5R, 1-fluoro-3,5-dimethyl-benzene, CTK3J7958, MolPort-000-144-428, ACN-S004469, ACT12652, ANW-51551, SBB085566, ZINC02169281, AKOS005063606, AG-F-59190, AS01579

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCWIWNUVHNAUQC-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

• 3-Ethoxybenzhydrazide
IUPAC Name: 3-ethoxybenzohydrazide | CAS Registry Number: 27830-16-6
Synonyms: 3-Ethoxybenzohydrazide, m-Ethoxy benzhydrazide, ZINC00156573, ALBB-001021, CID141381, STK502408, LT00455318

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROKJUCOMVRXSAC-UHFFFAOYSA-N


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