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Profile: kingchem LLC specializes in serving pharmaceutical, nutraceutical and chemical industries. Our product line includes 2-acetylsalicyloyl chloride, 2- adamantanol, 2-amino-4-chlorophenol, 2-amino-4-chlorophenol. Our nutraceuticals products include includes botanical extracts, vitamins, marine products, mineral and special ingredients.

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• 2-Hydroxy-4-Methoxy Benzophenone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 1-AdamantaneCarboxylic acid
IUPAC Name: adamantane-1-carboxylic acid | CAS Registry Number: 828-51-3
Synonyms: Adamantoic acid, 1-Carboxyadamantane, 1-Adamantanecarboxylic acid, Adamantanecarboxylic acid, Adamantane-1-carboxylic acid, Enamine_000586, Adamantane-2-carboxylic acid, Oprea1_849468, 106399_ALDRICH, 3-ADAMANTANECARBOXYLIC ACID, 01823_FLUKA, EINECS 212-584-6, NSC 94182, 1-Adamantanecarboxylic acid (8CI), CID13235, NSC94182, SBB015170, AI3-52431, LS-14967, Tricyclo(3.3.1.1'3,7)decane-1-carboxylic acid

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMXXGFJRDUSRO-UHFFFAOYSA-N

• 2,4-Dichlorobenzoic Acid
IUPAC Name: 2,4-dichlorobenzoic acid | CAS Registry Number: 50-84-0
Synonyms: 2,4-DICHLOROBENZOIC ACID, Benzoic acid, 2,4-dichloro-, 2,4-Dichlorobenzoate, WLN: QVR BG DG, NSC 578, 139572_ALDRICH, 36749_RIEDEL, NSC578, 35300_FLUKA, CHEBI:30748, EINECS 200-067-8, AIDS018019, AIDS-018019, BRN 1868192, LS-146, AI3-14873, NCGC00091214-01, TL806117, ST5213899, C06670

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATCRIUVQKHMXSH-UHFFFAOYSA-N

• 4,5-Diphenyl-2-methylthiazole
IUPAC Name: 2-methyl-4,5-di(phenyl)-1,3-thiazole | CAS Registry Number: 3755-83-7
Synonyms: 2-Methyl-4,5-diphenylthiazole, 536059_ALDRICH, 2-Methyl-4,5-diphenyl-thiazole, NSC59791, EINECS 223-161-0, ZINC00157399, BAS 00336592, NCI60_004457, ST5052189, EU-0066734

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFYWCVZNRMSXBT-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzenesulfonyl chloride
IUPAC Name: 2-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 103008-51-1
Synonyms: 579947_ALDRICH, FS000054, TL 00357, 2-(Trifluoromethoxy)benzenesulphonyl chloride

Molecular Formula: C7H4ClF3O3SMolecular Weight: 260.618070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLTBWYIUMFEOTN-UHFFFAOYSA-N

• 6-Methoxy-1-Tetralone
IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1078-19-9
Synonyms: 6-Methoxy-1-tetralone, 6-Methoxy-.alpha.-tetralone, 6-methoxytetralin-1-one, 6-Methoxy-alpha-tetralone, M25589_ALDRICH, 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-, AIDS017978, AIDS-017978, NSC41700, EINECS 214-078-0, NSC 41700, SBB007549, ZINC03850328, 6-Methoxy-3,4-dihydro-1(2H)-naphthalenone, 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone, 6-methoxy-3,4-dihydro-2H-naphthalen-1-one, 6-Methoxy-3,4-dihydro-2H-naphthalin-1-on, 6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 6-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNALUTYMBUBKNX-UHFFFAOYSA-N

• 2,5-Diamino-4,6-DihydroxyPyrimidine HCl
IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56830-58-1
Synonyms: 1il5, 2,5-Diamino-pyrimidine-4,6-diol, ZINC01641139, ZINC02522668, CID2733981, DB02037, 2,5-diamino-6-hydroxy-3H-pyrimidin-4-one, 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, TL8002962, DDP

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HWSJQFCTYLBBOF-UHFFFAOYSA-N

• 2-Cyanophenothiazine
IUPAC Name: 10H-phenothiazine-2-carbonitrile | CAS Registry Number: 38642-74-9
Synonyms: Phenothiazine-2-carbonitrile, NSC170554, CID98841, EINECS 254-057-3, ZINC01688610

Molecular Formula: C13H8N2SMolecular Weight: 224.281020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZSIGWOVDPSPMG-UHFFFAOYSA-N

• 3 4-Dihydroxybenzoic Acid
IUPAC Name: 3,4-dihydroxybenzoic acid | CAS Registry Number: 99-50-3
Synonyms: protocatechuic acid, protocatechuate, Protocatehuic acid, 3,4-DIHYDROXYBENZOIC ACID, 1ykp, 3,4-dihydroxybenzoate, 4,5-Dihydroxybenzoic acid, Benzoic acid, 3,4-dihydroxy-, 4-Carboxy-1,2-dihydroxybenzene, 3,4-dihydrobenzoic acid, Protocatechuic acid polymer, CCRIS 6291, 3, 4-Dihydroxybenzoic acid, CID72, MLS000737807, 3-4-DIHYDROXYBENZOATE, C7H6O4, 37580_FLUKA, CHEBI:36062, EINECS 202-760-0

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

• 16a,17a-Dihydroxy Progesterone
IUPAC Name: (8R,9S,10R,13S,14S,16R,17S)-17-acetyl-16,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 595-77-7
Synonyms: Alphasone, ALGESTONE, Algestone [INN], Dihydroxyprogesterone, Algestonum [INN-Latin], Algestona [INN-Spanish], CHEBI:763, EINECS 209-869-2, C21H30O4, 16alpha,17-Dihydroxypregn-4-ene-3,20-dione, 16alpha,17-Dihydroxy-4-pregnen-3,20-dion, LS-176008, C06391, Pregn-4-ene-3,20-dione, 16,17-dihydroxy-, (16alpha)-

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXDWHYOBSJTRJU-SRWWVFQWSA-N

• 2,4-Dichlorobenzonitrile
IUPAC Name: 2,4-dichlorobenzonitrile | CAS Registry Number: 6574-98-7
Synonyms: Benzonitrile, 2,4-dichloro-, EINECS 229-493-2, ZINC00060121, TL806249, A0770/0036015

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

InChIKey: GRUHREVRSOOQJG-UHFFFAOYSA-N

• 4-Isopropoxybenzoic Acid
IUPAC Name: 4-propan-2-yloxybenzoic acid | CAS Registry Number: 13205-46-4
Synonyms: 4-Isopropoxybenzoic acid, Enamine_004238, MLS000737808, 366382_ALDRICH, ARONIS010116, 4-(propan-2-yloxy)benzoic acid, Benzoic acid, 4-(1-methylethoxy)-, AIDS027809, BB_SC-2737, AIDS-027809, ALBB-000778, CID72972, NSC16646, EINECS 236-169-4, STK397749, SMR000528168, AI3-12104, I01-2297

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

InChIKey: ZVERWTXKKWSSHH-UHFFFAOYSA-N

• 2-Methyl-5-Nitrobenzimidazole
IUPAC Name: 2-methyl-6-nitro-1H-benzimidazole | CAS Registry Number: 1792-40-1
Synonyms: 2-Methyl-5-nitrobenzimidazole, Benzimidazole, 2-methyl-5-nitro-, Oprea1_267761, Oprea1_842002, MLS001018619, 2-Methyl-5-nitro-1H-benzimidazole, NSC38853, EINECS 217-259-2, ZERO/001080, NSC 38853, CID74524, ZINC01512399, 1H-BENZIMIDAZOLE, 2-METHYL-5-NITRO-, LS-33054, SMR000354804, EU-0051637, LT00143397, 1H-Benzimidazole, 2-methyl-5-nitro- (9CI), InChI=1/C8H7N3O2/c1-5-9-7-3-2-6(11(12)13)4-8(7)10-5/h2-4H,1H3,(H,9,10

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKRXTVLCZDPERO-UHFFFAOYSA-N

• 2,6-Dichlorobenzaldehyde
IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• 1-(2-Chloroethyl)Pyrrolidine Hcl
IUPAC Name: 1-(2-chloroethyl)pyrrolidine hydrochloride | CAS Registry Number: 7250-67-1
Synonyms: C42807_ALDRICH, 1-(2-chloroethyl)pyrrolidine.hcl, 23065_FLUKA, EINECS 230-660-7, Pyrrolidinoethyl chloride, hydrochloride, 1-(2-Chloroethyl)pyrrolidine hydrochloride, NSC 30132, CID81668, NSC30132, N-(2-Chloroethyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(2-chloroethyl)-, hydrochloride, 2-Pyrrolidinoethyl chloride hydrochloride, FS000825, N-(beta-CHLOROETHYL)PYRROLIDINE HCl, LS-137500

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSNGFFWICFYWQC-UHFFFAOYSA-N

• 17a-Hydroxyprogesterone acetate
IUPAC Name: (17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 302-23-8
Synonyms: Prokan, 17-Acetoxyprogesterone, 17.alpha.-Acetoxyprogesterone, 17-Hydroxyprogesterone acetate, 17-AP, NSC12191, EINECS 241-337-5, NCGC00160371-01, 17-Hydroxyprogesterone 17.alpha.-acetate, BAS 00417541, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-, 17alpha-Hydroxyprogesterone-17alpha acetate, 3,20-Dioxopregn-4-en-17-beta-yl acetate, ST5228986, Pregn-4-ene-3,20-dione, 17-hydroxy-, acetate, U 5533, 17308-02-0

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTHUYJIXSMGYOQ-UHFFFAOYSA-N

• 3-Triflouro Methylphenyl Acetonitrile
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-76-3
Synonyms: 3-Trifluormethylbenzylcyanide, 3-(Trifluoromethyl)phenylacetonitrile, m-(Trifluoromethyl)benzylcyanide, 3-(Trifluoromethyl)benzyl cyanide, m-Trifluoromethylphenylacetonitrile, 199192_ALDRICH, Benzeneacetonitrile, 3-(trifluoromethyl)-, EINECS 219-053-8, 3-(Trifluoromethyl)benzeneacetonitrile, JRD-0314, BRN 0909640, ZINC00164848, LS-29050, ST5406451, Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, Acetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)- (7CI,8CI)

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOIYKSLWXLFGGR-UHFFFAOYSA-N

• 2-Vanillin
IUPAC Name: 2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 148-53-8
Synonyms: o-Vanilline, Orthovanilline, 6-Formylguaiacol, O-VANILLIN, vanillin, o-vanilin, 3-Methoxysalicylaldehyde, 2-Hydroxy-3-methoxybenzaldehyde, 2-Hydroxy-m-anisaldehyde, 6-Formyl-2-methoxyphenol, m-Anisaldehyde, 2-hydroxy-, Benzaldehyde, 2-hydroxy-3-methoxy-, 3-Methoxy-2-hydroxybenzaldehyde, WLN: VHR BQ CO1, Oxy-2 methoxy-3 benzaldehyde, 120804_ALDRICH, C8H8O3, NSC 2150, 2-hydroxy-3-(methyloxy)benzaldehyde, 94760_FLUKA

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJVNINGBHGBWJH-UHFFFAOYSA-N

• 2,6-DCA
IUPAC Name: 2,6-dichloroaniline | CAS Registry Number: 608-31-1
Synonyms: 2,6-DICHLOROANILINE, 2,6-Dichloranilin, Benzenamine, 2,6-dichloro-, 2,6-dichlorobenzenamine, D55504_ALDRICH, 36703_RIEDEL, 35200_FLUKA, CHEBI:46630, EINECS 210-160-5, ZINC02567970, LS-28227, ST5406285, TL80073954, InChI=1/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H, 51225-19-5

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDMFXJULNGEPOI-UHFFFAOYSA-N

• 3-Fluorobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-fluorobenzene | CAS Registry Number: 456-41-7
Synonyms: 3-Fluorobenzyl bromide, m-Fluorobenzylbromide, alpha-Bromo-m-fluorotoluene, alpha-Bromo-3-fluorotoluene, F7504_ALDRICH, Benzene, 1-(bromomethyl)-3-fluoro-, Toluene, .alpha.-bromo-m-fluoro-, JRD-0524, NSC91494, EINECS 207-263-2, NSC 91494, Toluene, alpha-bromo-m-fluoro- (8CI)

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCBZBMXPJYMXRC-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

• 2-Acetothiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 1,8-Dihydroxy Anthraquinone
IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 117-10-2
Synonyms: danthron, Chrysazin, Dantron, Laxanthreen, Antrapurol, Laxipurin, Zwitsalax, Diaquone, Laxanorm, Danivac, Dionone, Dorbane, Istizin, Altan, Dioxyanthrachinonum, Dorbanex, Dorbantyl, Pastomin, Laxipur, Bancon

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBPFLULOKWLNNW-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrotoluene
IUPAC Name: 4-fluoro-1-methyl-2-nitrobenzene | CAS Registry Number: 446-10-6
Synonyms: 4-Fluoro-2-nitrotoluene, Ambap1727, Toluene, 4-fluoro-2-nitro-, F12200_ALDRICH, Benzene, 4-fluoro-1-methyl-2-nitro-, ZINC01690427, CID67965, NSC60725, EINECS 207-161-8, F162, TL8003112, F-6000

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKWTUNAAJNDEIK-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 2,3-Dichloro Anisole
IUPAC Name: 1,2-dichloro-3-methoxybenzene | CAS Registry Number: 1984-59-4
Synonyms: 2,3-Dichloroanisole, 1,2-Dichloro-3-methoxybenzene, 2,3-DICHLOROANISOL, Benzene, 1,2-dichloro-3-methoxy-, 156752_ALDRICH, 1,2-Dichloro-3-methoxy-benzene, EINECS 217-853-1, ZINC00388360, ST5406725, InChI=1/C7H6Cl2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFEASCCDHUVYKU-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 1-Methyl-5-Chloro Imidazole
IUPAC Name: 5-chloro-1-methylimidazole | CAS Registry Number: 872-49-1
Synonyms: 5-Chloro-1-methylimidazole, 5-Chloro-1-methyl-1H-imidazole, 1H-Imidazole, 5-chloro-1-methyl-, 330205_ALDRICH, ALBB-008663, EINECS 212-827-6, SBB004296, ZINC01845610, FR-0523, AA-516/30012007, InChI=1/C4H5ClN2/c1-7-3-6-2-4(7)5/h2-3H,1H

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYDGOZPYEABERA-UHFFFAOYSA-N

• 3-Fluoropyridine
IUPAC Name: 3-fluoropyridine | CAS Registry Number: 372-47-4
Synonyms: Pyridine, 3-fluoro-, CCRIS 1717, Pyridine, 3-fluoro- (8CI), 196665_ALDRICH, NSC 5078, EINECS 206-755-4, NSC5078, ZINC01680674, Pyridine, 3-fluoro- (8CI)(9CI), F165, LS-188127, TL8002746, InChI=1/C5H4FN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4FNMolecular Weight: 97.090363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CELKOWQJPVJKIL-UHFFFAOYSA-N

• 3-Chlorobenzoic Acid
IUPAC Name: 3-chlorobenzoic acid | CAS Registry Number: 535-80-8
Synonyms: 3-chlorobenzoic acid, m-chlorobenzoic acid, Benzoic acid, m-chloro-, Benzoic acid, 3-chloro-, CHLOROBENZOIC ACID, CCRIS 5992, Acido m-clorobenzoico [Italian], C24604_ALDRICH, HSDB 6018, ARONIS013311, NSC 8443, 23530_FLUKA, CHEBI:49410, EINECS 208-618-4, NSC8443, AIDS166726, AIDS-166726, BRN 0907218, EINECS 247-558-3, LS-198

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LULAYUGMBFYYEX-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid
IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula: C7H2F4O2Molecular Weight: 194.083193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 2,6-Dihydroxybenzoic Acid
IUPAC Name: 2,6-dihydroxybenzoic acid | CAS Registry Number: 303-07-1
Synonyms: gamma-Resorcylic acid, 2-Carboxyresorcinol, 2,6-Resorcylic acid, 6-Hydroxysalicylic acid, .gamma.-Resorcylic acid, Benzoic acid, 2,6-dihydroxy-, 2,6-DIHYDROXYBENZOIC ACID, gamma-Resorcylic acid (8CI), D109606_ALDRICH, EINECS 206-134-8, NSC 49172, BB_SC-2393, NSC49172, BRN 2209755, LS-37058, TL806248, 4-10-00-01456 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DIHYDROXY MFC7 H6 O4, InChI=1/C7H6O4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H,(H,10,11, GRE

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AKEUNCKRJATALU-UHFFFAOYSA-N

• 5-Hydroxyquinoline
IUPAC Name: 1H-quinolin-5-one | CAS Registry Number: 578-67-6
Synonyms: 5-Quinolinol, Quinolin-5-ol, 5-HYDROXYQUINOLINE, 5-Chinolinol, CCRIS 4330, 128791_ALDRICH, 55065_FLUKA, CHEBI:48993, EINECS 209-428-4, NSC 405729, BRN 0114514, NSC405729, SBB004118, ZINC00336735, LS-142473, 5-21-03-00240 (Beilstein Handbook Reference), AO-801/41077389

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVNQVWJYDXOLST-UHFFFAOYSA-N

• 4-Hydroxymethyl-5-MethylImidazole
IUPAC Name: (5-methyl-1H-imidazol-4-yl)methanol | CAS Registry Number: 29636-87-1
Synonyms: Imidazole C-4,5 deriv. 1, Imidazole-4-methanol, 5-methyl-, 1H-Imidazole-4-methanol, 5-methyl-, 5-Methyl-1H-imidazole-4-methanol, EINECS 249-740-8, 4-METHYL-5-IMIDAZOLEMETHANOL, SBB005865, ZINC06645459

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXJZCJSXNZZMDU-UHFFFAOYSA-N

• 2-Chloro-3-Cyanopyridine
IUPAC Name: 2-chloropyridine-3-carbonitrile | CAS Registry Number: 6602-54-6
Synonyms: 2-Chloronicotinonitrile, 2-Chloronicotinoitrile, 3-Cyano-2-chloropyridine, 2-Chloro-3-cyano-pyridine, NCIOpen2_000476, 535338_ALDRICH, 2-Chloro-3-pyridinecarbonitrile, NSC73287, ZERO/005552, CID81079, EINECS 229-550-1, ZINC00091827, NCI60_041599, TL806172

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAUPUQRPBNDMDT-UHFFFAOYSA-N

• 2-Fluoro Benzotrifluoride
IUPAC Name: 1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 392-85-8
Synonyms: o-Fluorobenzotrifluoride, 2-Fluorobenzotrifluoride, 1-Fluoro-2-(trifluoromethyl)benzene, 219363_ALDRICH, Benzene, 1-fluoro-2-(trifluoromethyl)-, JRD-0087, NSC10314, EINECS 206-880-4, NSC 10314, o,alpha,alpha,alpha-Tetrafluorotoluene, alpha,alpha,alpha,2-Tetrafluorotoluene, alpha,alpha,alpha,Ar-Tetrafluorotoluene, 1-FLUORO-2-TRIFLUOROMETHYLBENZENE, ST5406530, TL8002835, o,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, .alpha.,.alpha.,.alpha.,o-tetrafluoro-, Toluene, o,.alpha.,.alpha.,.alpha.-tetrafluoro-, InChI=1/C7H4F4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula: C7H4F4Molecular Weight: 164.100273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGVGHYOIWIALFF-UHFFFAOYSA-N

• 4-Hydroxyphenylethylamine (Tyramine)
IUPAC Name: 4-(2-aminoethyl)phenol | CAS Registry Number: 51-67-2
Synonyms: tyramine, Uteramine, p-Tyramine, Tocosine, Tyramin, Systogene, Tyrosamine, Tenosin-wirkstoff, para-Tyramine, 4-(2-Aminoethyl)phenol, 4-Hydroxyphenethylamine, L-Tyramine, p-Hydroxyphenethylamine, Phenol, 4-(2-aminoethyl)-, p-Hydroxyphenylethylamine, p-(2-Aminoethyl)phenol, 4-Hydroxyphenylethylamine, Phenol, p-(2-aminoethyl)-, p-beta-Aminoethylphenol, 2-(p-Hydroxyphenyl)ethylamine

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

InChIKey: DZGWFCGJZKJUFP-UHFFFAOYSA-N

• 3-Chloro Phenyl Acetonitrile
IUPAC Name: 2-(3-chlorophenyl)acetonitrile | CAS Registry Number: 1529-41-5
Synonyms: m-Chlorobenzyl cyanide, 3-Chlorobenzyl cyanide, 3-Chlorophenylacetonitrile, 3-Chlorobenzeneacetonitrile, Acetonitrile, (m-chlorophenyl)-, (m-Chlorophenyl)acetonitrile, (3-Chlorophenyl)acetonitrile, C27808_ALDRICH, BENZENEACETONITRILE, 3-CHLORO-, EINECS 216-213-9, BRN 2042965, ZINC00155172, Benzeneacetonitrile, 3-chloro- (9CI), LS-13226, 4-09-00-01675 (Beilstein Handbook Reference), T5297923

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

InChIKey: GTIKLPYCSAMPNG-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Amino-5-chlorobenzophenone, 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzyl Bromide
IUPAC Name: 4-bromo-1-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 76283-09-5
Synonyms: Ambap2097, 4-Bromo-2-fluorobenzyl bromide, 477559_ALDRICH, 4,alpha-Dibromo-2-fluorotoluene, EINECS 278-412-7, CID2733660, 4-Bromo-1-(bromomethyl)-2-fluorobenzene, TL8005211, InChI=1/C7H5Br2F/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMHNLZXYPAULDF-UHFFFAOYSA-N

• 2,4-Difluorobenzyl chloride
IUPAC Name: 1-(chloromethyl)-2,4-difluorobenzene | CAS Registry Number: 452-07-3
Synonyms: ALBB-006038, JRD-1294, 1-(chloromethyl)-2,4-difluorobenzene

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGHWBDZNQUUQD-UHFFFAOYSA-N

• 4-Chloro-7-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-7-(trifluoromethyl)quinoline | CAS Registry Number: 346-55-4
Synonyms: TimTec1_005248, 186023_ALDRICH, NSC91883, Quinoline, 4-chloro-7-(trifluoromethyl)-, EINECS 206-471-0, ZINC00039946, ST5308597

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLRQVSZVVAKRJA-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde
IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

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

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

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 3-Phenoxybenzaldehyde
IUPAC Name: 3-(phenoxy)benzaldehyde | CAS Registry Number: 39515-51-0
Synonyms: m-Phenoxybenzaldehyde, 3-PHENOXYBENZALDEHYDE, Benzaldehyde, 3-phenoxy-, m-(Phenyloxy)benzaldehyde, 191752_ALDRICH, 77700_FLUKA, EINECS 254-487-1, CID38284, BRN 0511662, ZINC00164537, NCGC00164346-01, LS-25140, ST5213369, TL8002854, 4-08-00-00242 (Beilstein Handbook Reference), C064808

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRLGCTNJRREZHZ-UHFFFAOYSA-N

• 3-Hydroxybenzotrifluoride
IUPAC Name: 3-(trifluoromethyl)phenol | CAS Registry Number: 98-17-9
Synonyms: m-Hydroxybenzotrifluoride, 3-(Trifluoromethyl)phenol, Phenol, 3-(trifluoromethyl)-, m-(Trifluoromethyl)phenol, 3-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-m-cresol, 156035_ALDRICH, NSC 9884, 54820_FLUKA, EINECS 202-645-5, NSC9884, SBB008329, ZINC00164582, m-CRESOL, alpha,alpha,alpha-TRIFLUORO-, FR-1237, m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, LS-55448, TL806235, .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol, InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGEJOEBBMPOJMT-UHFFFAOYSA-N

• 3,4-Dimethoxybenzoic Acid
IUPAC Name: 3,4-dimethoxybenzoic acid | CAS Registry Number: 93-07-2
Synonyms: VERATRIC ACID, 3,4-Dimethoxybenzoic acid, Benzoic acid, 3,4-dimethoxy-, Dimethylprotocatechuic acid, Spectrum_000512, Spectrum2_001082, Spectrum3_001774, Spectrum4_001582, Spectrum5_000264, 3,4-Dimethylprotocatechuic acid, BSPBio_003267, KBioGR_002164, KBioSS_000992, SPECTRUM212140, D131806_ALDRICH, SPBio_001124, NSC 7721, 94872_FLUKA, EINECS 202-215-7, KBio2_000992

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAUAQNGYDSHRET-UHFFFAOYSA-N

• 4-Amino-4'-ChloroDiphenyl Ether
IUPAC Name: 4-(4-chlorophenoxy)aniline | CAS Registry Number: 101-79-1
Synonyms: p-(p-Chlorophenoxy)aniline, 4-(4-Chlorophenoxy)aniline, Aniline, p-chlorophenoxy-, 4-chlorophenoxyaniline, 4-Amino-4'-chlorodiphenyl ether, 4-(4-Chlorophenoxy)benzenamine, WLN: ZR DOR DG, 4-Chloro-4'-aminodiphenyl ether, Benzenamine, 4-(4-chlorophenoxy)-, NCIOpen2_004533, 4-Chloro-4'-aminodiphenylether, Oprea1_021499, ANILINE, p-(p-CHLOROPHENOXY)-, CBDivE_002845, 4-[(4-chlorophenyl)oxy]aniline, MLS000532683, 4'-Chloro-4-aminobiphenyl ether, EINECS 202-976-5, NSC 75571, AIDS019943

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTISFYMPVILQRL-UHFFFAOYSA-N

• 3-Piperidinecarboxylic Acid, 5-Methyl-2-Oxo-, Ethyl Ester
IUPAC Name: ethyl 5-methyl-2-oxopiperidine-3-carboxylate | CAS Registry Number: 102943-16-8
Synonyms: SureCN158378, AGN-PC-00ON9T, AKOS006295622, AK-56137, KB-184085, FT-0620621, Ethyl 5-methyl-2-oxopiperidine-3-carboxylate, 3-piperidinecarboxylic acid,5-methyl-2-oxo-,ethyl ester, 3-Piperidinecarboxylic acid, 5-methyl-2-oxo-, ethyl ester

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYTPYJOXYXVLKN-UHFFFAOYSA-N

• 3-Fluorobenzotrifluoride
IUPAC Name: 1-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 401-80-9
Synonyms: m-Fluorobenzotrifluoride, Trifluoromethyl-3-fluorobenzene, 219371_ALDRICH, 1-Fluoro-3-(trifluoro-methyl)benzene, alpha,alpha,alpha,3-Tetrafluorotoluene, JRD-0179, NSC10315, EINECS 206-933-1, 1-(Trifluoromethyl)-3-fluorobenzene, 1-Fluoro-3-(trifluoromethyl)benzene, Benzene, 1-fluoro-3-(trifluoromethyl)-, ST5406529, TL8002908, m,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, .alpha.,.alpha.,.alpha.-m-tetrafluoro-, Toluene, m,.alpha.,.alpha.,.alpha.-tetrafluoro-, InChI=1/C7H4F4/c8-6-3-1-2-5(4-6)7(9,10)11/h1-4

Molecular Formula: C7H4F4Molecular Weight: 164.100273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBOWGKOVMBDPJF-UHFFFAOYSA-N


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