Profile: Chongqing Xingcan Pharmaceutical Technology Co., Ltd. offers active pharmaceutical ingredients and pharmaceutical ingredients. We also provide bulk drugs, nucleosides, sugars and pharmaceutical intermediates. Our active pharmaceutical ingredients include such as ropinirole hydrochloride, palbociclib, daclatasvir, and saipan.
• Acrylamide
IUPAC Name: prop-2-enamide | CAS Registry Number: 79-06-1 Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid
InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N | ||||||||
• Adenine
IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5 Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli
InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N | ||||||||
• Aldehyde C 11
IUPAC Name: undecanal | CAS Registry Number: 112-44-7 Synonyms: UNDECANAL, n-Undecanal, Undecyl aldehyde, Hendecanal, Hendecanaldehyde, Undecanaldehyde, Undecylaldehyde, 1-Undecanal, Undecylic aldehyde, n-Undecyl aldehyde, Hendecenal, Aldehyde C-11, C11 aldehyde, Undecanone, alpha-, Undecanal (natural), 1-Decyl aldehyde, C-11 aldehyde, undecylic, Aldehyde C-11, undecylic, 1gt4, FEMA No. 3092
InChIKey: KMPQYAYAQWNLME-UHFFFAOYSA-N | ||||||||
• Alpha Hydroxy Phenyl Acetic Acid
IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 90-64-2 Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid
InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N | ||||||||
• Alpha Methyl Glucoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 97-30-3 Synonyms: alpha-Methylglucoside, Methyl alpha-D-glucoside, methyl-D-glucoside, alpha-Methyl-D-glucoside, Methyl alpha-D-glucopyranoside, 1ws4, alpha-D-Glucoside, methyl, Methyl-alpha-D-glucopyranoside, alpha-Methyl D-glucose ether, methyl alpha-D-glucopyranose, alpha-D-Glucopyranoside, methyl, Methyl alpha-D-glucoside (VAN), alpha-Methyl-D-glucopyranoside, M9376_SIGMA, Glucopyranoside, methyl, alpha-D-, 66940_FLUKA, EINECS 202-571-3, .alpha.-D-Glucopyranoside, methyl, NSC 102101, CPD-3582
InChIKey: HOVAGTYPODGVJG-ZFYZTMLRSA-N | ||||||||
• Alpha-(4-Chlorophenyl)pyridine-2-Methanol
IUPAC Name: (4-chlorophenyl)-pyridin-2-ylmethanol | CAS Registry Number: 27652-89-7 Synonyms: Oprea1_370014, NSC47970, CID97719, NSC31264, EINECS 248-592-1, DAH1680636, alpha-(4-Chlorophenyl)pyridine-2-methanol
InChIKey: ZFUPOFQRQNJDNS-UHFFFAOYSA-N | ||||||||
• Alpha-(4-Fluorophenylimino)-P-Cresol
IUPAC Name: 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3382-63-6 Synonyms: 4-[[(4-Fluorophenyl)imino]methyl]-phenol, 4-(((4-Fluorophenyl)imino)methyl)phenol, AG-F-14352, 4-{[(4-Fluorophenyl)imino]methyl}phenol, 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one, ZINC00121600, PubChem21923, AC1NU9EK, AGN-PC-00FBFF, SureCN1033697, SureCN1033699, SureCN10045762, CTK1C2233, MolPort-002-326-690, AM917, ACT04886, AMX10117, ANW-44473, STK390972, 4-(4-Fluorophenyl)iminomethyl-phenol
InChIKey: QVDWVRKNMDWNRU-UHFFFAOYSA-N | ||||||||
• Alpha-bromo-(2-chloro)-phenylacetic acid
IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 141109-25-3 Synonyms: alpha-Bromo-2-chlorophenylacetic acid, 2-bromo-2-(2-chlorophenyl)acetic Acid, 29270-30-2, a-Bromo 2-chlorophenylacetic acid, SBB063226, alpha-Bromo-2-chlorophenyl acetic acid, 2-Bromo-2-(2'-chlorophenyl) acetic acid, 2-Bromo-2-(2 -chlorophenyl) acetic acid, AC1MCNTY, PubChem22144, PubChem23671, AGN-PC-00CKSH, ACMC-209h7y, KSC495M9N, Jsp002436, bromo(2-chlorophenyl)acetic acid, CTK3J5696, a-bromo-2-chlorophenylacetic acid, MolPort-001-759-826, (2-Chlorophenyl)bromoacetic acid;
InChIKey: XHAPROULWZYBGA-UHFFFAOYSA-N | ||||||||
• alpha-chloro-alpha-phenylbenzeneacetic acid, N-methyl-4-piperidinyl ester, hydrochloride
IUPAC Name: (1-methylpiperidin-4-yl) 2-chloro-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 54556-99-9 Synonyms: 1-Methylpiperidin-4-yl 2-chloro-2,2-diphenylacetate hydrochloride, AGN-PC-000160, AKOS016012131, AK122655, KB-219541, (1-methylpiperidin-4-yl) 2-chloro-2,2-diphenylacetate;hydrochloride
InChIKey: OMVSMIXIHMPFDR-UHFFFAOYSA-N | ||||||||
• Aluminium-Nickel
IUPAC Name: aluminum;nickel | CAS Registry Number: 12635-29-9 Synonyms: Aluminum-nickel catalyst, Raney(R)-Nickel, 12003-78-0, aluminum; nickel, Raney Ni, Raney®-Nickel, Aluminum, compd. with nickel (1:1), Aluminum-nickel alloy, Nickel-Aluminum alloy, Raney®-Nickel alloy, AC1O3T0X, 221651_ALDRICH, 221678_ALDRICH, 510033_ALDRICH, 510041_ALDRICH, 510068_ALDRICH, MolPort-003-927-978, EINECS 234-439-6, AKOS015833427, AKOS015903659
InChIKey: NPXOKRUENSOPAO-UHFFFAOYSA-N | ||||||||
• Anagliptin
IUPAC Name: N-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-2-methylpropyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 739366-20-2 Synonyms: CHEMBL1929396, Anagliptin [INN], Anagliptin (JAN/INN), SureCN905393, UNII-K726J96838, D09780, Pyrazolo(1,5-a)pyrimidine-6-carboxamide, N-(2-((2-((2S)-2-cyano-1-pyrrolidinyl)-2-oxoethyl)amino)-2-methylpropyl)-2-methyl-
InChIKey: LDXYBEHACFJIEL-HNNXBMFYSA-N | ||||||||
• Anhydrous Potassium Fluoride
IUPAC Name: potassium fluoride | CAS Registry Number: 7789-23-3 Synonyms: POTASSIUM FLUORIDE, Potassium fluoride (KF), Potassium fluorure [French], Potassium fluoride solution, CCRIS 1568, Fluorure de potassium [French], Potassium fluoride on Celite, Potassium fluoride on alumina, 229814_ALDRICH, 262552_ALDRICH, 316385_ALDRICH, 449148_ALDRICH, 611913_ALDRICH, 60238_FLUKA, 60239_FLUKA, 60240_FLUKA, 60244_FLUKA, EINECS 232-151-5, HSDB 7481, UN1812
InChIKey: NROKBHXJSPEDAR-UHFFFAOYSA-M | ||||||||
• Anthraquinone
IUPAC Name: anthracene-9,10-dione | CAS Registry Number: 84-65-1 Synonyms: ANTHRAQUINONE, 9,10-Anthracenedione, Anthradione, Hoelite, Morkit, 9,10-Anthraquinone, Anthrapel, Corbit, Anthracenedione, Anthrachinon, Anthracenequinone, 9,10-Dioxoanthracene, Anthra-9,10-quinone, Caswell No. 052A, 9,10-Anthrachinon, 9,10-Anthracendion, Spectrum_001527, Anthraquinone [BSI:ISO], anthracene-9,10-dione, SpecPlus_000645
InChIKey: RZVHIXYEVGDQDX-UHFFFAOYSA-N | ||||||||
• Aripiprazole
IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-12-9 Synonyms: Abilify, Abilitat, Abilify Discmelt, Aripirazole, Discmelt, Aripiprazole [USAN], Abilify (TN), OPC 31, Opc 14597, OPC-14597, HSDB 7320, MLS000759517, MLS001165779, MLS001195621, MLS001424078, C23H27Cl2N3O2, Aripiprazole (JAN/USAN/INN), OPC-31, STOCK6S-52961, CHEBI:31236
InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N | ||||||||
• Avibactam INT 1
IUPAC Name: ethyl (2S,5R)-5-(phenylmethoxyamino)piperidine-2-carboxylate;oxalic acid | CAS Registry Number: 1416134-48-9 Synonyms: (2S,5R)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate oxalate, PYUXATUBICTSNB-DFQHDRSWSA-N, CS-M3476, AKOS027327324, AK323715, ethyl (2S,5R)-5-[(benzyloxy)amino]piperidine-2-carboxylate ethanedioate, 2-Piperidinecarboxylic acid, 5-[(phenylmethoxy)amino]-, ethyl ester, (2S,5R)-, ethanedioate (1:1)
InChIKey: PYUXATUBICTSNB-DFQHDRSWSA-N | ||||||||
• Azilsartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 147403-03-0 Synonyms: TAK 536, TAK-536, UNII-F9NUX55P23, CHEBI:68850, 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid, 1H-Benzimidazole-7-carboxylic acid, 1-[[2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-, Azilva (TN), SureCN167538, SureCN284893, SureCN7097669, Azilsartan (JAN/USAN/INN), BEN732, F9NUX55P23, QCR-260, CX1016, DNC011567, AKOS007930882, AM84439, BCP9000002, CS-1396
InChIKey: KGSXMPPBFPAXLY-UHFFFAOYSA-N | ||||||||
• BARIUM STRONTIUM TITANATE 99% <100NM
IUPAC Name: strontium; barium(2+); oxygen(2-); titanium(4+) | CAS Registry Number: 12430-73-8 Synonyms: Barium strontium titanate, Barium strontium dititanate(2-), EINECS 235-659-5, CID166703, Barium strontium titanium oxide (BaSrTi2O6), 159996-95-9, 161950-70-5, 181256-62-2, 911048-98-1
InChIKey: CZXRMHUWVGPWRM-UHFFFAOYSA-N | ||||||||
• Benzil
IUPAC Name: 1,2-di(phenyl)ethane-1,2-dione | CAS Registry Number: 134-81-6 Synonyms: BENZIL, Diphenylglyoxal, Dibenzoyl, Diphenylethanedione, Bibenzoyl, Diphenyldiketon, Ethanedione, diphenyl-, Glyoxal, diphenyl-, 1,2-Diphenylethanedione, 1,2-Diphenylethane-1,2-dione, WLN: RVVR, Diphenyl-alpha,beta-diketone, diphenyl-alpha-beta-ketone, B5151_ALDRICH, CCRIS 6179, B0383_SIGMA, 12150_FLUKA, CHEBI:51507, EINECS 205-157-0, NSC4041
InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N | ||||||||
• Benzo[b]thiophene, 4-chloro-
IUPAC Name: 4-chloro-1-benzothiophene | CAS Registry Number: 66490-33-3 Synonyms: SureCN827532, CTK1J4700
InChIKey: YGYUMNQONHLLNC-UHFFFAOYSA-N | ||||||||
• Benzophenones
IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9 Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)
InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N | ||||||||
• Benzopyrrole
IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9 Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421
InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N | ||||||||
• BEPOTASTINE BESILATE
IUPAC Name: 4-[4-[(S)-(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid | CAS Registry Number: 190786-43-7 Synonyms: Bepotastine, Betotastine, UNII-HYD2U48IAS, CHEBI:71204, Tau 284, 4-((4-Chlorophenyl)-2-pyridinylmethoxy)-1-piperidinebutanoic acid, 125602-71-3, bepotastina, bepotastinum, (+)-(S)-4-[4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidin-1-yl]butyric acid, Bepotastine [INN], PubChem19186, AC1L4UXM, SureCN29459, Bepotastine (USAN/INN), HYD2U48IAS, AC1Q3N5B, 1-Piperidinebutanoicacid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-, CHEMBL1201758, Ambap125602-71-3
InChIKey: YWGDOWXRIALTES-NRFANRHFSA-N | ||||||||
• Beta Picoline
IUPAC Name: 3-methylpyridine | CAS Registry Number: 108-99-6 Synonyms: beta-Picoline, 3-Picoline, 3-METHYLPYRIDINE, m-Picoline, Pyridine, 3-methyl-, m-Methylpyridine, beta-Methylpyridine, 3-Methyl pyridine, .beta.-Picoline, 3-Mepy, .beta.-Methylpyridine, 3-Pyridylmethyl radical, CCRIS 1722, NCIOpen2_004641, P42053_ALDRICH, HSDB 4254, MLS001065607, 236276_ALDRICH, 80230_FLUKA, CHEBI:39922
InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N | ||||||||
• Bisoprolol fumarate
IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2 Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate, Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512
InChIKey: VMDFASMUILANOL-WXXKFALUSA-N | ||||||||
• Brexpiprazole
IUPAC Name: 7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one | CAS Registry Number: 913611-97-9 Synonyms: BREXPIPRAZOLE, OPC-34712, UNII-2J3YBM1K8C, OPC34712, Brexpiprazole [USAN], Brexpiprazole {USAN], 7-[4-(4-benzo[b]thiophen-4-yl-piperazin-1-yl)butoxy]-1H-quinolin-2-one, 7-(4-(4-(1-Benzothiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2(1H)-one, 7-{4-(4-(1-Benzothiophen-4-yl)piperazin-1-yl)butoxy}quinolin-2(1H)-one, 2J3YBM1K8C, GTPL7672, SCHEMBL1037592, Brexpiprazole (JAN/USAN/INN), CHEMBL2105760, SCHEMBL14772509, ZKIAIYBUSXZPLP-UHFFFAOYSA-N, OPC 34712, CS-2108, HY-15780, D10309
InChIKey: ZKIAIYBUSXZPLP-UHFFFAOYSA-N | ||||||||
• Bromo-Isobutane
IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3 Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H
InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N | ||||||||
• Bromotrimethylsilane
IUPAC Name: bromo(trimethyl)silane | CAS Registry Number: 2857-97-8 Synonyms: Trimethylbromosilane, Trimethylsilyl bromide, Trimethylsilicon bromide, Silane, bromotrimethyl-, TMBS, 194409_ALDRICH, CID76113, EINECS 220-672-0, NSC139857, NSC 139857, TL8002083
InChIKey: IYYIVELXUANFED-UHFFFAOYSA-N | ||||||||
• Butanediol
IUPAC Name: butane-1,3-diol | CAS Registry Number: 107-88-0 Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol
InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N | ||||||||
• Butyl Lithium
IUPAC Name: lithium butane | CAS Registry Number: 109-72-8 Synonyms: Lithium, butyl-, Butyl lithium, BUTYLLITHIUM, LiBu, n-BuLi, Lithium-1-butanide, Butyllithium solution, 186171_ALDRICH, 230707_ALDRICH, 230715_ALDRICH, 302104_ALDRICH, 302120_ALDRICH, 20159_FLUKA, 20164_FLUKA, CHEBI:51469, Butyllithium in hydrocarbon solvents, EINECS 203-698-7, 52948-61-5
InChIKey: DLEDOFVPSDKWEF-UHFFFAOYSA-N | ||||||||
• Catechol
IUPAC Name: benzene-1,2-diol | CAS Registry Number: 120-80-9 Synonyms: pyrocatechol, catechol, 1,2-benzenediol, pyrocatechin, o-Benzenediol, 1,2-dihydroxybenzene, 2-hydroxyphenol, Pyrocatechine, o-Hydroxyphenol, o-Phenylenediol, o-Dioxybenzene, o-Hydroquinone, Oxyphenic acid, benzenediol, Brenzcatechin, o-Dihydroxybenzene, Phthalhydroquinone, Catechin (phenol), Fouramine PCH, Pelagol Grey C
InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N | ||||||||
• Cellulose Acetate Phthalate
Synonyms: CELLULOSE ACETATE HYDROGEN PHTHALATE
InChIKey: GFCGVFZOFPSOCI-XRKVXDORSA-N | ||||||||
• Cetilistat
IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one | CAS Registry Number: 282526-98-1 Synonyms: Cetilistat [INN], 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one
InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N | ||||||||
• Cetyltrimethylammonium Bromide
IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0 Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee
InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M | ||||||||
• Cetyltrimethylammonium Chloride
IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7 Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429
InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M | ||||||||
• Cholic Acid
IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 81-25-4 Synonyms: cholic acid, cholate, Cholalin, Colalin, Cholalic acid, Cholsaeure, Chenodiol, ursocholic acid, Cholanic acid, chenodeoxycholic acid, Cholan-24-oic acid, Cholic acid (8CI), SODIUM CHOLATE, Cholic acid, 5beta-, Spectrum5_002005, MLS001066422, C1129_SIGMA, C9377_SIGMA, NSC6135, CID303
InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N | ||||||||
• Chromic Acetate
IUPAC Name: chromium(3+) triacetate | CAS Registry Number: 1066-30-4 Synonyms: Chromium acetate, Chromium triacetate, CHROMIC ACETATE, Chromic(III) acetate, Chromium (III) acetate, Chromium(III) acetate, chromium(3+) triacetate, Chromium acetate, basic, Chromium acetate hydroxide, Chromium acetate (Cr(AcO)3), CAC 10, HSDB 985, Acetic acid, chromium(3+) salt, CCRIS 6345, CCRIS 9125, EINECS 213-909-4, Acetic acid, chromium salt, basic, EINECS 254-447-3, LS-7277, NCGC00091945-01
InChIKey: WYYQVWLEPYFFLP-UHFFFAOYSA-K | ||||||||
• Cinnamic Acid
IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9 Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene
InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N | ||||||||
• cis-1,2-Cyclohexanedimethanol
IUPAC Name: [2-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 15753-50-1 Synonyms: 1,2-Cyclohexanedimethanol, trans-1,2-Cyclohexanedimethanol, 1,2-Cyclohexanedimethanol, cis-, NSC401686, 1,2-Bis(hydroxymethyl)cyclohexane, CID85902, EINECS 239-843-6, NSC179402, cis-1,2-Bis(hydroxymethyl)cyclohexane, trans-1,2-Bis(hydroxymethyl)cyclohexane, C2318, C2362, I01-3673, 3971-29-7
InChIKey: XDODWINGEHBYRT-UHFFFAOYSA-N | ||||||||
• Cis-4-Cyclohexene-1,2-Dicarboxylic Anhydride
IUPAC Name: (3aS,7aR)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 935-79-5 Synonyms: 136891_ALDRICH, AIDS167582, TETRAHYDROPHTHALIC ANHYDRIDE, AIDS-167582, NSC49672, EINECS 213-308-7, NSC 49672, ZINC08100882, ZINC08382263, cis-1,2,3,6-Tetrahydrophthalic anhydride, cis-4-Cyclohexene-1,2-dicarboxylic anhydride, AI3-23866, cis-3a,4,7,7a-Tetrahydro-1,3-isobenzofurandione, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, cis-, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, (3aR,7aS)-rel-, 54684-06-9, 85-43-8
InChIKey: KMOUUZVZFBCRAM-OLQVQODUSA-N | ||||||||
• CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID
IUPAC Name: (1R,2S)-cyclobutane-1,2-dicarboxylic acid | CAS Registry Number: 1461-94-5 Synonyms: (1R,2S)-cyclobutane-1,2-dicarboxylic acid, cis-Cyclobutane-1,2-dicarboxylic acid, SBB053458, 1,2-Cyclobutanedicarboxylic acid, cis-, SureCN709492, AC1O73LU, 28682_ALDRICH, 28682_FLUKA, CTK0E9378, MolPort-003-929-236, ANW-63354, AKOS006376609, AG-B-73652, AK-84519, KB-49050, (2S,1R)cyclobutane-1,2-dicarboxylic acid, FT-0633566
InChIKey: SUSAGCZZQKACKE-ZXZARUISSA-N | ||||||||
• CIS-N-BENZYL-3-METHYLAMINO-4-METHYL-PIPERIDINE BIS-(HYDROCHLORIDE)
IUPAC Name: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1062580-52-2 Synonyms: (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride, SureCN1375746, CTK8B6268, MolPort-009-198-562, ANW-53189, AK-59729, AK110539, KB-62792, AB1001115, FT-0648996, 477600-68-3, cis-1-Benzyl-N3,4-dimethylpiperidin-3-amine dihydrochloride, (3R,4R)-rel-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride
InChIKey: CVQNXCBXFOIHLH-DAIKJZOUSA-N | ||||||||
• Copper Chloride
IUPAC Name: chlorocopper | CAS Registry Number: 7758-89-6 Synonyms: Cuprous chloride, Copper chloride, Copper monochloride, Dicopper dichloride, COPPER(I) CHLORIDE, Copper(1+) chloride, Chlorid medny [Czech], Copper chloride (CuCl), copper (+1) chloride, Copper(I) chloride solution, 229628_ALDRICH, 651745_ALDRICH, 00664_FLUKA, 08253_FLUKA, 61168_FLUKA, EINECS 231-842-9, 212946_SIAL, 224332_SIAL, 256528_SIAL, LS-54862
InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M | ||||||||
• Copper Cyanide
IUPAC Name: copper(1+) cyanide | CAS Registry Number: 544-92-3 Synonyms: Cuprous cyanide, Copper(I) cyanide, COPPER CYANIDE, RODq\DoHN@
InChIKey: DOBRDRYODQBAMW-UHFFFAOYSA-N | ||||||||
• Copper dibutyldithiocarbamate
IUPAC Name: copper N,N-dibutylcarbamodithioate | CAS Registry Number: 13927-71-4 Synonyms: Bis(dibutyldithiocarbamato)copper, Copper(II) dibutyldithiocarbamate, Copper bis(dibutyldithiocarbamate), Copper(2+) dibutyldithiocarbamate, EINECS 237-695-7, NSC 22318, AIDS011576, Bis(dibutyldithiocarbamato-S,S')copper, AIDS-011576, NSC22318, EINECS 258-105-4, Bis(dibutylcarbamodithioato-S,S')copper, LS-49236, Copper, bis(dibutyldithiocarbamato)- (VAN), Copper, bis(dibutyldithiocarbamato)- (7CI,8CI), CARBAMIC ACID, DIBUTYLDITHIO-, COPPER(II) SALT, Copper bis(dibutylcarbamodithioato-S,S')-, (SP-4-1)-, Copper, bis(dibutyldithiocarbamato)- (VAN) (8CI), Copper, bis(dibutylcarbamodithioato-S,S')-, (SP-4-1)-, Copper, bis(dibutylcarbamodithioato-S,S')-, (SP-4-1)- (9CI)
InChIKey: IXPUJMULXNNEHS-UHFFFAOYSA-L | ||||||||
• Copper(I) Cyanide
IUPAC Name: copper(1+) cyanide
InChIKey: DOBRDRYODQBAMW-UHFFFAOYSA-N | ||||||||
• CUPROUS CHLORIDE
IUPAC Name: copper(1+);chloride | CAS Registry Number: 75763-85-8 Synonyms: Cuprouschloride, Nantokite, AC1Q1RQN, AC1O5ET0, copper(+1) cation chloride, AKOS015904522, RP18658, SC-58007, AB1002922, AK01050733, I14-16495
InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M | ||||||||
• Cyanamide
IUPAC Name: cyanamide | CAS Registry Number: 420-04-2 Synonyms: Carbodiimide, CYANAMIDE, Amidocyanogen, Carbamonitrile, Cyanogenamide, Carbimide, Hydrogen cyanamide, Cyanoamine, Cyanogen nitride, N-Cyanoamine, Alzogur, Carbodiamide, Dormex, TsAKS, Cyanamide solution, Cyanamide (TN), Cyanamide [JAN], Caswell No. 485A, Cyanamide (JP15), H2NCN
InChIKey: XZMCDFZZKTWFGF-UHFFFAOYSA-N | ||||||||
• Cyclam
IUPAC Name: 4,7,11,14-tetrazacyclotetradecane | CAS Registry Number: 295-37-4 Synonyms: 1,4,8,11-Tetraazacyclotetradecane, IPS2, [14]aneN4, CBDivE_013909, MLS000069469, 259160_ALDRICH, CHEBI:37401, EINECS 206-039-1, AIDS003952, NSC 180811, AIDS-003952, CID64964, JM 1498, BRN 0111811, JM1498, NSC180811, 1,4,8,11-tetraazacyclo-tetradecane, NCGC00018136-01, SMR000059059, LS-148831
InChIKey: MDAXKAUIABOHTD-UHFFFAOYSA-N | ||||||||
• Cyclohexanol
IUPAC Name: cyclohexanol | CAS Registry Number: 108-93-0 Synonyms: CYCLOHEXANOL, Hexahydrophenol, Hexalin, Hydrophenol, Cyclohexyl alcohol, Hydralin, Adronal, Adronol, Naxol, Anol, 1-Cyclohexanol, Hydroxycyclohexane, Cyclohexanols, Cykloheksanol, Cicloesanolo, Tramadol, Phenol, hexahydro-, Cyclohexan-1-ol, cyclohexyl-alcohol, Cicloesanolo [Italian]
InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N | ||||||||
• Cyclohexanone Oxime
IUPAC Name: N-cyclohexylidenehydroxylamine | CAS Registry Number: 100-64-1 Synonyms: Cyclohexanone oxime, Cyclohexanone, oxime, Antioxidant D, Cyclo-hexanone, oxime, (HYDROXYIMINO)CYCLOHEXANE, WLN: L6YTJ AUNQ, CCRIS 1383, HSDB 5337, C102202_ALDRICH, ARONIS007712, NSC 6300, EINECS 202-874-0, CID7517, NSC6300, AIDS018498, AIDS-018498, BRN 1616769, LS-309, ZINC03860302, AI3-07288
InChIKey: VEZUQRBDRNJBJY-UHFFFAOYSA-N |