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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

101 to 150 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Bromotriphenylmethane
IUPAC Name: [bromo-di(phenyl)methyl]benzene | CAS Registry Number: 596-43-0
Synonyms: Trityl bromide, Triphenylbromomethane, Triphenylmethyl bromide, METHANE, BROMOTRIPHENYL-, .alpha.-Bromotriphenylmethane, T83607_ALDRICH, 2-Bromo-1,1,1-triphenylethane, 18560_FLUKA, Benzene, 1,1',1''-(bromomethylidyne)tris-, EINECS 209-884-4, NSC 66464, NSC66464, BRN 1878494, AI3-51274, Triphenylmethyl-containing compound, 12, LS-90007, 4-05-00-02500 (Beilstein Handbook Reference), 136684-50-9, InChI=1/C19H15Br/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15

Molecular Formula: C19H15BrMolecular Weight: 323.226400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZHXEWZGTQSYJM-UHFFFAOYSA-N

• Buclizine Hydrochloride
IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)-phenylmethyl]piperazine dihydrochloride | CAS Registry Number: 129-74-8
Synonyms: Longifene, Postafeno, Buclina, Softran, Bucladin S, Aphilan R, Vibazine, Bucladin-S, Buclizine hydrochloride, Vibazine hydrochloride, Vibazine (TN), Buclizine dihydrochloride, Histabutyzine hydrochloride, Histabutyzine dihydrochloride, Buclizine hydrochloride [USAN], C28H33ClN2, Buclizine hydrochloride (USAN), UCB 4445, EINECS 204-962-4, NSC 25141

Molecular Formula: C28H35Cl3N2Molecular Weight: 505.949900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDBHDSZKNVDKNU-UHFFFAOYSA-N

• Butylidene Phthalide
IUPAC Name: (3Z)-3-butylidene-2-benzofuran-1-one | CAS Registry Number: 551-08-6
Synonyms: BdPh, (Z)-Ligustilide, Butylidenephthalide, 3-Butylidenephthalide, Butylidene phthalide, n-butylidenephthalide, 3-Butylidene-phthalide, Phthalide, 3-butylidene-, 3-Butylidenephthalide, (E)-, W333301_ALDRICH, NSC325307, ZINC01573356, 3-Butylidene-1(3H)-isobenzofuranone, 1(3H)-ISOBENZOFURANONE, 3-BUTYLIDENE-, ST5406819, (3Z)-3-Butylidene-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-butylidene-, (3Z)-, C026105, InChI=1/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3/b11-8

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMBOCUXXNSOQHM-FLIBITNWSA-N

• Butylphosphonic dichloride
IUPAC Name: 1-dichlorophosphorylbutane | CAS Registry Number: 2302-80-9
Synonyms: n-Butylphosphonic dichloride, ACMC-20aljo, AC1LATIW, 1-dichlorophosphorylbutane, Phosphonic dichloride,P-butyl-, 305588_ALDRICH, CTK4F0720, GEO-00628, AKOS016015700, I14-85802

Molecular Formula: C4H9Cl2OPMolecular Weight: 174.993422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YITVQRWHXAYYIX-UHFFFAOYSA-N

• Calcium Phosphate
IUPAC Name: dicalcium phosphonato phosphate | CAS Registry Number: 7790-76-3
Synonyms: Calcium diphosphate, Dicalcium diphosphate, Dicalcium pyrophosphate, CALCIUM PYROPHOSPHATE, alpha-Calcium pyrophosphate, Ca2P2O7, Calcium phosphate (Ca2P2O7), Diphosphoric acid, calcium salt, CHEBI:32598, HSDB 1435, Calcium pyrophosphate (Ca2P2O7), CID24632, EINECS 232-221-5, CALCIUM PYROPHOSPHATE, Ca2P2O7, Diphosphoric acid, calcium salt (1:2), Diphosphoric acid, calcium salt (2:1), Pyrophosphoric acid, calcium salt (1:2), Calcium pyrophosphate, tetrabasic (form i), Calcium pyrophosphate, tetrabasic (form ii), 10086-45-0

Molecular Formula: Ca2O7P2Molecular Weight: 254.099322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JUNWLZAGQLJVLR-UHFFFAOYSA-J

• Calcium Trifluoromethanesulfonate
IUPAC Name: calcium trifluoromethanesulfonate | CAS Registry Number: 55120-75-7
Synonyms: Calcium triflate, 515892_ALDRICH, Calcium trifluoromethanesulfonate, CID2734307, Methanesulfonic acid, trifluoro-, calcium salt

Molecular Formula: C2CaF6O6S2Molecular Weight: 338.216219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PUQLFUHLKNBKQQ-UHFFFAOYSA-L

• Calix[4]arene
Synonyms: Oprea1_618032, 423246_ALDRICH, ZINC04262200, CID562409, ST023761, 25,26,27,28-Tetrahydroxycalix[4]aren

Molecular Formula: C28H24O4Molecular Weight: 424.487760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YPNHVQZZPXPQOS-UHFFFAOYSA-N

• Camphorquinone
IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

• Capsazepine
IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide | CAS Registry Number: 138977-28-3
Synonyms: capsazepine, Tocris-0464, Lopac-C-191, C191_SIGMA, Lopac0_000373, BSPBio_001550, KBioGR_000270, KBioSS_000270, MLS002153524, KBio2_000270, KBio2_002838, KBio2_005406, KBio3_000539, KBio3_000540, CHEBI:508740, MolPort-003-845-575, Bio1_000394, Bio1_000883, Bio1_001372, Bio2_000270

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DRCMAZOSEIMCHM-UHFFFAOYSA-N

• Captopril disulfide
IUPAC Name: (2S)-1-[3-[(2S)-3-[(2S)-2-carboxypyrrolidin-1-yl]-2-methyl-3-oxopropyl]disulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 64806-05-9
Synonyms: captopril disulphide, CPS-SCP, CP-S-S-CP, CHEBI:53236, CID163066, SQ 14,551, SQ 14551, 1,1'-(dithiobis(2-methyl-1-oxo-3,1-propanediyl))bis-(S-(R*,R*))-L-Proline, L-Proline, 1,1'-(dithiobis(2-methyl-1-oxo-3,1-propanediyl))bis-(S-(R*,R*))-, (2S)-1-[(2S)-3-({3-[(2S)-2-carboxypyrrolidin-1-yl]-2-methyl-3-oxopropyl}disulfanyl)-2-methylpropanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C18H28N2O6S2Molecular Weight: 432.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZWKRXBCJAUKDCI-KRCVMZOZSA-N

• Carbamoylguanidine
IUPAC Name: diaminomethylideneurea | CAS Registry Number: 141-83-3
Synonyms: Dicyandiamidine, Amidinourea, Guanylurea, Urea, amidino-, N-Amidinourea, Urea, guanyl-, Guanidinecarboxamide, N-Carbamoylguanidine, 1-Carbamoylguanidine, Guanidine carboxamide, (Aminoiminomethyl)urea, 1-AMIDINOUREA, Urea, (aminoiminomethyl)-, Urea, N-(aminoiminomethyl)-, EINECS 205-504-6, CID8859, MolPort-001-783-529, 926-72-7 (mono-hydrochloride), 7182-80-1 (unspecified sulfate), 591-01-5 (sulfate[2:1])

Molecular Formula: C2H6N4OMolecular Weight: 102.095240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SQSPRWMERUQXNE-UHFFFAOYSA-N

• Carbendazim-D4
IUPAC Name: methyl N-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 291765-95-2
Synonyms: Carbendazim-d4, Carbendazole-d4, BCM-d4, BMC-d4, MBC-d4, CTK8F8453, BAS-3460-d4, BAS-67054-d4, FT-0664246, 2-(Benzimidazole-d4)carbamic Acid Methyl Ester, N-1H-(Benzimidazol-d4)-2-yl-carbamic Acid Methyl Ester, -d4

Molecular Formula: C9H9N3O2Molecular Weight: 195.211307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWFZGCMQGLPBSX-QFFDRWTDSA-N

• Carbon-13C tetrachloride
IUPAC Name: tetrachloromethane | CAS Registry Number: 32488-50-9
Synonyms: 488488_ALDRICH, AKOS015913548, I14-46058

Molecular Formula: CCl4Molecular Weight: 154.815355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZGDMQKNWNREIO-OUBTZVSYSA-N

• Cbz-D-(-)-Phenylglycine
IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 17609-52-8
Synonyms: Z-D-phenylglycine, Z-D-Phg-OH, 73113_ALDRICH, 73113_FLUKA, MolPort-003-909-169, CID87183, EINECS 241-582-8, ([(Benzyloxy)carbonyl]amino)(phenyl)acetic acid, (R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLDJWBVOZVJJOS-CQSZACIVSA-N

• CBZ-L-alaninol
IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 61425-27-2
Synonyms: N-Z-D-Alaninol, (R)-Benzyl (1-hydroxypropan-2-yl)carbamate, SBB052121, Benzyl (1R)-2-Hydroxy-1-methylethylcarbamate, N-((1R)-2-hydroxy-isopropyl)(phenylmethoxy)carboxamide, ZINC00403977, AC1OCVFQ, SureCN398460, AC1Q29GX, 536474_ALDRICH, N-Benzyl-Oxycarbonyl-D-Alaninol, CTK7J7421, MolPort-001-793-716, AM1101, ANW-58706, AKOS010367423, AG-C-09492, AK-76423, KB-210263, FT-0655378

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFPHMHSLDRPUSM-SECBINFHSA-N

• Cerium(III) trifluoromethanesulfonate
IUPAC Name: cerium(3+);trifluoromethanesulfonate | CAS Registry Number: 76089-77-5
Synonyms: Cerium(III) Triflate, Cerium(III) Trifluoromethanesulfonate, Trifluoromethanesulfonic Acid Cerium(III) Salt, Cerium(III) trifluoromethanesulphonate, CEROUS TRIFLATE, ACMC-209p1w, AC1MC00E, KSC491C9F, CTK3J1192, ANW-36738, cerium(3+); trifluoromethanesulfonate, AKOS005063792, SC10968, AB1011125, FT-0689224, Cerium(III) triflate; Trifluoromethanesulfonic acid cerium(III) salt

Molecular Formula: C3CeF9O9S3Molecular Weight: 587.323329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: PHSMPGGNMIPKTH-UHFFFAOYSA-K

• Cetyl Dimethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl-hexadecyl-dimethylazanium chloride | CAS Registry Number: 122-18-9
Synonyms: Zettyn, Tetraseptan, Baktonium, Benzaletas, Bicetonium, Banicol, Bonjela, Cetylon, Acinol, Dmcbac, Spilan, Cetol, Cetyl zephiran, Ammonyx G, Ammonyx T, Dehyquart CBB, Cdbac, Winzer solution, Cetalkonium chloride, Dehyquart CDB

Molecular Formula: C25H46ClNMolecular Weight: 396.092440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXPWTBGAZSPLHA-UHFFFAOYSA-M

• Chamomile Flower Oil
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 8002-66-2
Synonyms: apigenin, 520-36-5, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, Chamomile, Spigenin, Versulin, Apigenol, 4',5,7-Trihydroxyflavone, Apigenine, C.I. Natural Yellow 1, 5,7,4'-Trihydroxyflavone, Pelargidenon 1449, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone, 2-(p-Hydroxyphenyl)-5,7-dihydroxychromone, NSC 83244, UCCF 031, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, UNII-7V515PI7F6, 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, CCRIS 3789

Molecular Formula: C15H10O5Molecular Weight: 270.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

• Chelidonic Acid Monohydrate
IUPAC Name: 4-oxopyran-2,6-dicarboxylate | CAS Registry Number: 6003-94-7
Synonyms: chelidonate, Chelidonic acid, Jervasic acid, Jerva acid, ZINC00125011, CPD0-1272, CID4678324

Molecular Formula: C7H2O6-2Molecular Weight: 182.087180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBAYDYUZOSNJGU-UHFFFAOYSA-L

• Chloridazon
IUPAC Name: 5-amino-4-chloro-2-phenylpyridazin-3-one | CAS Registry Number: 1698-60-8
Synonyms: Pyrazone, pyramine, Chloridazone, Clorizol, Curbetan, Phenazon, Phenazone, Phenosane, Pyrazonl, Suzon, PYRAZON, Pyramin RB, Burex, Pyramin(e), PCA (pesticide), Burex [Czech], Pyrazon [ANSI], Pyramin (herbicide), Phenazon (herbicide), Phenazone (herbicide)

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYKYKTKDBLFHCY-UHFFFAOYSA-N

• Chlorobutanol: Hydrous
IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol hydrate | CAS Registry Number: 6001-64-5
Synonyms: Ambap5523, LS-184995, bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate, 1,1,1-trichloro-2-methyl-2-propanol(hydrate) (2:1)

Molecular Formula: C8H16Cl6O3Molecular Weight: 372.928840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRWLCXJYIMRJIN-UHFFFAOYSA-N

• Chlorocitalopram hydrobromide
IUPAC Name: 1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-carbonitrile;hydrobromide | CAS Registry Number: 64169-58-0
Synonyms: Chlorocitalopram, Hydrobromide, FT-0664599, 1-(4-Chlorophenyl)-1-[3-(dimethylamino)propyl)-1,3-dihydro-5-isobenzofuran-5-carbonitrile, Hydrobromide

Molecular Formula: C20H22BrClN2OMolecular Weight: 421.758480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPXZASLAWCVOQT-UHFFFAOYSA-N

• Chlorodiisopropylphosphine
IUPAC Name: chloro-di(propan-2-yl)phosphane | CAS Registry Number: 40244-90-4
Synonyms: PubChem6476, AC1LBNJ1, AC1Q3VGO, ACMC-209jc6, Diisopropylphosphinous Chloride, 337773_ALDRICH, chlorobis(propan-2-yl)phosphane, chloro-di(propan-2-yl)phosphane, chloro-di(propan-2-yl)phosphine, CTK3J1558, JZPDBTOWHLZQFC-UHFFFAOYSA-, MolPort-002-043-841, chloranyl-di(propan-2-yl)phosphane, ANW-29332, AR-1I2042, GEO-00673, RW2184, AKOS005254626, AG-K-71533, AK112153

Molecular Formula: C6H14ClPMolecular Weight: 152.602122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZPDBTOWHLZQFC-UHFFFAOYSA-N

• Chlorodimethyl-3,3,3-Trifluoropropylsilane
IUPAC Name: chloro-dimethyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 1481-41-0
Synonyms: Trifluoropropyldimethylchlorosilane, 41715_ALDRICH, 41715_FLUKA, CID73866, EINECS 216-039-3, Dimethyl(3,3,3-trifluoropropyl)chlorosilane, Silane, chlorodimethyl(3,3,3-trifluoropropyl)-, Chlorodimethyl(3,3,3-trifluoropropyl)silane, Chloro-dimethyl(3,3,3-trifluoropropyl)silane

Molecular Formula: C5H10ClF3SiMolecular Weight: 190.666610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBAZUXSLKGQRJF-UHFFFAOYSA-N

• Chloroethane-1,1-D2
IUPAC Name: 1-chloro-1,1-dideuterioethane | CAS Registry Number: 3652-86-6
Synonyms: Chloroethane-1,1-d2, Ethyl-1,1-d2 chloride, 588059_ALDRICH

Molecular Formula: C2H5ClMolecular Weight: 66.526424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRYZWHHZPQKTII-CBTSVUPCSA-N

• Chloroethylacetate
IUPAC Name: 2-chloroethyl acetate | CAS Registry Number: 542-58-5
Synonyms: 2-Chloroethyl acetate, Acetoxyethyl chloride, Chloroethyl acetate, 2-Acetoxyethyl chloride, 2-Chloroethyl ethanoate, Ethanol, 2-chloro-, acetate, 1-Acetoxy-2-chloroethane, 2-Acetoxy-1-chloroethane, 2-Chloroethanol acetate, beta-Chloroethyl acetate, .beta.-Chloroethyl acetate, 2-Chlorethylacetat [German], NCIOpen2_000768, Acetic acid, 2-chloroethyl ester, 2-CHLORO-ETHANOL ACETATE, EINECS 208-820-2, NSC 77374, NSC77374, BRN 1743107, AI3-15314

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIRWKAJWTKAIMA-UHFFFAOYSA-N

• Chlorogenic Acid
IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• Chloromethyl octyl ether
IUPAC Name: 1-(chloromethoxy)octane | CAS Registry Number: 24566-90-3
Synonyms: 1-(Chloromethoxy)octane, AC1LBFEY, ACMC-1CFFJ, AC1Q3VDT, 294519_ALDRICH, CTK4F3904, KST-1B2177, AR-1B2790, AKOS015916066, KB-48874, FT-0638433, I14-52771

Molecular Formula: C9H19ClOMolecular Weight: 178.699560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUMNZEWYPUBSQA-UHFFFAOYSA-N

• Chloroxynil
IUPAC Name: 3,5-dichloro-4-hydroxybenzonitrile | CAS Registry Number: 1891-95-8
Synonyms: Chloroxynil [ISO], Caswell No. 309A, 3,5-Dichloro-4-hydroxybenzonitrile, 4-Chloroanilidophosphonic acid, 33363_RIEDEL, 33363_FLUKA, EINECS 217-572-4, Benzonitrile, 3,5-dichloro-4-hydroxy-, MolPort-001-792-790, EPA Pesticide Chemical Code 309500, CID74685, ZINC01995116, LS-184914

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRSSHOVRSMQULE-UHFFFAOYSA-N

• Cholesterol-D7
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83199-47-7
Synonyms: Cholesterin-d7, Cholesterol-d7, Cholesterol(d7), Lidinite-d7, Lidinit-d7, Provitamin D-d7, Dythol-d7, (-)-Cholesterol-d7, AC1NSQF4, 5-Cholesten-3|A-ol-d7, Cholest-5-en-3|A-ol-d7, cholest-5-en-3beta-ol(d7), 5:6-Cholesten-3|A-ol-d7, 3|A-Hydroxycholest-5-ene-d7, 7alpha-Hydroxy Cholesterol-D7, CTK8F7338, NSC 8798-d7, (3|A)-Cholest-5-en-3-ol-d7, LMST01010093, AG-H-32358

Molecular Formula: C27H46OMolecular Weight: 393.696672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-IFAPJKRJSA-N

• Chromotrope 2r
IUPAC Name: disodium 5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 4197-07-3
Synonyms: AZOFUCHSIN, ACID PHLOXINE GR

Molecular Formula: C16H10N2Na2O8S2Molecular Weight: 468.368740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XTJONEUTTZZRAB-UHFFFAOYSA-L

• Cinchonine Hydrochloride
IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol hydrochloride | CAS Registry Number: 24302-67-8
Synonyms: Cinchonine HCl, CINCHONIDINE, Cinchonine hydrochloride, CID90453, EINECS 246-139-2, Cinchonan-9-ol, hydrochloride, (9S)-

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMUHWLVEEVGMBC-BKUXTCEESA-N

• Cinnamaldehyde Oxime
IUPAC Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine | CAS Registry Number: 13372-81-1
Synonyms: Cinnamaldehyde oxime, BTB09548, NSC47500, NSC77420, EINECS 236-449-6, ZINC12370146, CID9561350, 59336-59-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUQDOYIAKHIMAN-DAAQNPAKSA-N

• Cinnamyl Chloride
IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 2687-12-9
Synonyms: Cinnamyl chloride, (Chloromethyl)styrene, Benzene, (3-chloropropenyl)-, 3-Chloro-1-phenylpropene, (3-Chloro-propenyl)-benzene, Benzene, (3-chloro-1-propenyl)-, 3-Phenyl-2-propenyl chloride, 1-Phenyl-3-chloro-1-propene, Propene, 3-chloro-1-phenyl-, NSC5599, 1-Propene, 3-chloro-1-phenyl-, (E)-3-Phenyl-2-propenoyl chloride, [(1E)-3-chloroprop-1-en-1-yl]benzene, 2-Propenoyl chloride, 3-phenyl-, (E)-, benzene, [(1E)-3-chloro-1-propenyl]-, ST5213998, TL8000006, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, 17082-09-6

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

• Cinnoline hydrochloride
IUPAC Name: cinnoline;hydrochloride | CAS Registry Number: 5949-24-6
Synonyms: ACMC-20alfz, SureCN8589764, Cinnoline hydrochloride 98;, 332496_ALDRICH, CTK1G7929, MolPort-003-930-235, AKOS015915754, AG-G-12061, AK-64450, KB-251191, I14-52864

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQBSTRWZKVHRHE-UHFFFAOYSA-N

• Cis (+) Hydroxy Lactam
IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 42399-49-5
Synonyms: MLS001180963, 475548_ALDRICH, EINECS 255-799-0, ZINC00403210, SMR000475704, ST5405915, AC-509/25001342, 3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, (2S-cis)-()-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S-cis)-

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHBHZALHFIQJGJ-CABCVRRESA-N

• Cis-1,2-Cyclopentanediol
IUPAC Name: (1R,2S)-cyclopentane-1,2-diol | CAS Registry Number: 5057-98-7
Synonyms: cis-1,2-Cyclopentanediol, 361437_ALDRICH, 29721_FLUKA, SBB008502, ZINC00388468, FR-2182

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCVOSERVUCJNPR-SYDPRGILSA-N

• cis-2,6-Dimethylpiperazine
IUPAC Name: (2R,6S)-2,6-dimethylpiperazine | CAS Registry Number: 21655-48-1
Synonyms: (2R,6S)-2,6-dimethylpiperazine, Cis-2,6-dimethyl piperazine, (2S,6R)-2,6-dimethylpiperazine, SBB056139, AG-E-58651, AC1OCT8Q, SureCN63549, 26DMPRZ, AC1Q29PM, KSC491G1R, CTK3J1318, MolPort-001-768-837, 2,6-CIS-DIMETHYL PIPERAZINE, CIS-2,6-DIMETHYL-PIPERAZINE, ANW-24542, AKOS006350052, AM81381, PB23510, AC-19708, AK109502

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFNWESYYDINUHV-OLQVQODUSA-N

• cis-2-Amino-1-cyclopentanecarboxamide
IUPAC Name: (1R,6R)-6-aminocyclohex-3-ene-1-carboxamide | CAS Registry Number: 135053-11-1
Synonyms: AA081, MolPort-002-054-061, CID2733688, (1R,6R)-6-aminocyclohex-3-ene-1-carboxamide

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXMUPIBGRUPBHN-PHDIDXHHSA-N

• Clenbuterol-D9
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol | CAS Registry Number: 129138-58-5
Synonyms: Clenbuterol-d9, (+/-)-Clenbuterol D9 (trimethyl D9), 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol, Clenbuterol-(t-butyl-d9), NAB-365Cl, AKOS015888401, FT-0665083, J-005654, I01-10162, Clenbuterol-(t-butyl-d9), 98 atom % D, 97% (CP), 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butyl-d9-amino)ethanol, 4-Amino-|A-(tert-butyl-d9-aminomethyl)-3,5-dichlorobenzyl alcohol, (+/-)-Clenbuterol D9 (trimethyl D9) 100 ng/microL in Acetonitrile, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol

Molecular Formula: C12H18Cl2N2OMolecular Weight: 286.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: STJMRWALKKWQGH-GQALSZNTSA-N

• Cobalt(II) 2,3-naphthalocyanine

Molecular Formula: C48H30CoN8Molecular Weight: 777.738595 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JFCOWQGYGCRMAT-UHFFFAOYSA-N

• Combretastatin A-4 (CA-4)
IUPAC Name: 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 117048-59-6
Synonyms: Combretastatin A4, Combretastatin A-4, trans-(E)-Combretastatin, From Combretum caffrum plant, Crc 87-09, Crc-98-09, CHEBI:148398, NSC609397, NSC613729, AIDS013343, NSC 609397, NSC 613729, NSC 817373, AIDS-013343, ZINC01611146, CID5386397, ND-2980, LS-186888, LS-187542, 3,4,5-Trimethoxy-3'-hydroxy-4'-methoxystilbene

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVXBOLULGPECHP-AATRIKPKSA-N

• Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine
Synonyms: F16CuPc, AC1N7QYW, MFCD00274642, 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II), Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine, 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine copper(II) (purified by sublimation)

Molecular Formula: C32CuF16N8Molecular Weight: 863.928 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: FJAOBQORBYMRNO-UHFFFAOYSA-N

• Copper(II) 2,3-naphthalocyanine

Molecular Formula: C48H30CuN8Molecular Weight: 782.351400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OAKGFLXNTVRIHC-UHFFFAOYSA-N

• Copper(II) 4,4',4'',4'''-tetraaza-29H,31H-phthalocyanine
Synonyms: Copper(II) 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-tetraaza-29H,31H-phthalocyanine

Molecular Formula: C28H18CuN12Molecular Weight: 586.068920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XDEBOZVYRVGGAR-UHFFFAOYSA-N

• Coptisine Hydrochloride
Synonyms: Coptisine, chloride, Coptisine hydrochloride, COPTISINE CHLORIDE, 3486-66-6 (Parent), CHEBI:622619, CID72321, NSC119754, NSC 119754, Berbinium, 7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)-, chloride, Berbinium, 7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)-, chloride (8CI), Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-, chloride (9CI), Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, chloride

Molecular Formula: C19H14ClNO4Molecular Weight: 355.771760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUXPUVKJHVUJAV-UHFFFAOYSA-M

• Coumarin 545T
Synonyms: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one, C545T, CHEBI:51896, MolPort-003-936-730, 557595_SIAL, AKOS005145795, ST51053149, X4214, 100877-EP2289877A1, 100877-EP2292601A1, 100877-EP2292602A1, 100877-EP2292603A1, 100877-EP2292618A1, 100877-EP2293650A1, 100877-EP2298737A1, 100877-EP2298739A1, 100877-EP2298740A1, 100877-EP2298741A1, 100877-EP2298771A2, 100877-EP2301920A1

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N

• Cresyl Violet Acetate, Certified
IUPAC Name: (9-aminobenzo[a]phenoxazin-5-ylidene)azanium | CAS Registry Number: 10510-54-0
Synonyms: ZINC04261929, CID3673794, LS-190183

Molecular Formula: C16H12N3O+Molecular Weight: 262.285980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNEZKPARQSZCID-UHFFFAOYSA-O

• Cresyl Violet perchlorate
IUPAC Name: (9-aminobenzo[a]phenoxazin-5-ylidene)azanium | CAS Registry Number: 41830-80-2
Synonyms: CHEBI:52815, ZINC04261929, ZINC04272017, 5,9-diaminobenzo[a]phenoxazin-7-ium, CID3673794, LS-190183, 10510-54-0

Molecular Formula: C16H12N3O+Molecular Weight: 262.285980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNEZKPARQSZCID-UHFFFAOYSA-O

• Croconic acid
IUPAC Name: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione | CAS Registry Number: 488-86-8
Synonyms: 391700_ALDRICH, CID546874, ZINC02556258, 4,5-Dihydroxy-4-cyclopentene-1,2,3-trione, 4-Cyclopentene-1,2,3-trione, 4,5-dihydroxy-, 4,5-dihydroxycyclopent-4-ene-1,2,3-trione, C1483, LT03510506, InChI=1/C5H2O5/c6-1-2(7)4(9)5(10)3(1)8/h6-7

Molecular Formula: C5H2O5Molecular Weight: 142.066380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RBSLJAJQOVYTRQ-UHFFFAOYSA-N


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