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J&K Chemical Ltd.

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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.

1351 to 1400 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 >> Next 50 Results
• 3-(2-Furyl)propionic acid
IUPAC Name: 3-furan-2-ylpropanoic acid | CAS Registry Number: 935-13-7
Synonyms: 2-Furanpropionic acid, 2-Furanpropanoic acid, Furan-2-propionic acid, 3-Furan-2-yl-propionic acid, 667730_ALDRICH, CID70286, EINECS 213-298-4, SBB005449, BAS 10853608

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLTJXJJMUFDQEZ-UHFFFAOYSA-N

• 2,4-Dimethylthiazole-5-carboxaldehyde
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 95453-54-6
Synonyms: 2,4-dimethylthiazole-5-carbaldehyde, 2,4-dimethyl-1,3-thiazole-5-carbaldehyde, 2,4-DIMETHYL-1,3-THIAZOLE-5-CARBOXALDEHYDE, ZINC00158616, AC1MCQTU, ACMC-209xiu, 646024_ALDRICH, CTK5H7762, MolPort-000-142-303, ANW-47716, SBB086201, 2,4-dimethyl-5-thiazolecarboxaldehyde, AKOS007930894, 2,4-Dimethyl-5-formyl-1,3-thiazole, AG-A-26045, AG-H-92834, CC05804, QC-6298, RP01289, AK-32013

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAHWXDLKIYXDCK-UHFFFAOYSA-N

• 2-(Trifluoromethyl)Phenylacetonitrile
IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 3038-47-9
Synonyms: o-Trifluoromethylphenylacetonitrile, 2-(Trifluoromethyl)phenylacetonitrile, 232955_ALDRICH, ZINC00156999, 2-(Trifluoromethyl)phenyl acetonitrile, CID76435, JRD-0675, EINECS 221-239-9, LT00847832

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

InChIKey: QXDCZSJGEUSERL-UHFFFAOYSA-N

• 1-Benzoylpiperazine
IUPAC Name: phenyl(piperazin-4-ium-1-yl)methanone | CAS Registry Number: 13754-38-6
Synonyms: ZINC00235748, CID5068051

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNXBQRNMNVUMV-UHFFFAOYSA-O

• 2-Methoxyethyl methanesulfonate
IUPAC Name: 2-methoxyethyl methanesulfonate | CAS Registry Number: 16427-44-4
Synonyms: 2-Methoxyethanol methanesulfonate, Ethanol, 2-methoxy-, methanesulfonate

Molecular Formula: C4H10O4SMolecular Weight: 154.184800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCKAHDGFNHDQST-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 1701-24-2
Synonyms: 681946_ALDRICH, ZINC00157246, 2-Trifluoromethyl-4-chloroquinoline, CID2736709, ST5406836, TL8001332

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

InChIKey: ONNDFDQMHCNEGF-UHFFFAOYSA-N

• 2-(Dimethylaminomethyl)-3-hydroxypyridine
IUPAC Name: 2-(dimethylaminomethyl)pyridin-3-ol | CAS Registry Number: 2168-13-0
Synonyms: D142700_ALDRICH, NSC72095, 2-Dimethylaminomethyl-3-pyridinol, CID75108, EINECS 218-510-9, 2-(dimethylaminomethyl)-pyridin-3-ol, 3-Pyridinol, 2-[(dimethylamino)methyl]-, 2-((Dimethylamino)methyl)pyridin-3-ol, 2(-DIMETHYLAMINOMETHYL)-3-PYRIDOL, ST5308241

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUMYETXZBQVFDX-UHFFFAOYSA-N

• 2-Iodo-5-Nitrotoluene
IUPAC Name: 1-iodo-2-methyl-4-nitrobenzene | CAS Registry Number: 5326-38-5
Synonyms: 2-Iodo-5-nitrotoluene, NSC293, 591033_ALDRICH, 1-iodo-2-methyl-4-nitrobenzene, CID79225, EINECS 226-204-1, STK345289, ZINC01555416, BBV-15967431

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARJHCXYRCLMLQN-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde N-oxide
IUPAC Name: 1-oxidopyridin-1-ium-4-carbaldehyde | CAS Registry Number: 7216-42-4
Synonyms: Isonicotinaldehyde 1-oxide, 4-Pyridinecarboxaldehyde, 1-oxide, 324965_ALDRICH, CID81636, EINECS 230-602-0, InChI=1/C6H5NO2/c8-5-6-1-3-7(9)4-2-6/h1-5

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAZQKVZJRMHPQP-UHFFFAOYSA-N

• 3-Aminodihydrothiophen-2-one
IUPAC Name: 3-aminothiolan-2-one | CAS Registry Number: 14007-10-4
Synonyms: Homocysteine thiolactone, DL-Homocysteine thiolactone, L-Homocysteine thiolactone, ( -)-3-Amino-2-thiolanon, DL-3-Aminotetrahydro-2-thiophenone, MolPort-001-792-194, BB_SC-5358, 3-Aminodihydro-2(3H)-thiophenone, CID107712, 2(3H)-Thiophenone, 3-aminodihydro-, ( -)-3-Aminotetrahydro-2-thiophenon, (+-)-3-Aminodihydro-2(3H)-thiophenone, 2(3H)-Thiophenone, 3-aminodihydro-, (+-)-, LS-153218, 10593-85-8

Molecular Formula: C4H7NOSMolecular Weight: 117.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIWQWJKWBHZMDT-UHFFFAOYSA-N

• 2-Hydroxycinnamic Acid
IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 583-17-5
Synonyms: o-Coumaric acid, 2-Coumaric acid, 2-Coumarate, 2-Hydroxycinnamate, trans-2-Hydroxycinnamic acid, trans-o-Coumaric acid, 2-Hydroxycinnamic acid, trans-o-Hydroxycinnamic acid, trans-2-Hydroxycinnamate, (E)-o-Hydroxycinnamic acid, O-Hydroxycinnamic acid, o-Hydroxy-trans-cinnamic acid, 3-(2-hydroxyphenyl)acrylic acid, ortho-Hydroxycinnamic acid, 2-Hydroxycinnamic acid, (E)-, bmse000347, Cinnamic acid, o-hydroxy-, WLN: QV1U1R BQ, CCRIS 5834, (E)-2-hydroxycinnamic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMOWTIHVNWZYFI-AATRIKPKSA-N

• 2-Bromo-octadecanoic acid
IUPAC Name: 2-bromooctadecanoic acid | CAS Registry Number: 142-94-9
Synonyms: Bromonucleic acid, 2-Bromostearic acid, 2-Bromooctadecanoic acid, alpha-Bromostearic acid, 2-bromo-octadecanoic acid, .alpha.-Bromostearic acid, Octadecanoic acid, 2-bromo-, NCIOpen2_007683, B8252_SIGMA, NSC58376, EINECS 205-573-2, LMFA01090015, NSC 58376, ST5409650, 17108-71-3

Molecular Formula: C18H35BrO2Molecular Weight: 363.373300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRBFFJIZAKABSA-UHFFFAOYSA-N

• 2-Bromo-1H-benzimidazole
IUPAC Name: 2-bromo-1H-benzimidazole | CAS Registry Number: 54624-57-6
Synonyms: 2-bromo-1H-benzimidazole, 2-BROMOBENZIMIDAZOLE, SBB054573, ZINC00158652, 2-Bromobenzimidazole;, AC1MCQUO, PubChem16113, ACMC-1AN7O, 2-Bromo-1H-benzoimidazole, SureCN227848, 1H-Benzimidazole,2-bromo-, 2-bromo-1H-benzo[d]imidazole, 2-bromo-1H-1,3-benzodiazole, CTK5A1970, MolPort-000-001-809, ANW-66609, CL3458, GEO-00387, AKOS005257753, AG-F-90183

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHPYXVIHDRDPDI-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorobenzyl Brimide
IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 1765-40-8
Synonyms: Pentafluorobenzyl bromide, Ambap1408, (Bromomethyl)pentafluorobenzene, 1-Bromomethylpentafluorobenzene, 33001_SUPELCO, 101052_ALDRICH, 2,3,4,5,6-Pentafluorobenzyl bromide, BENZENE, (BROMOMETHYL)PENTAFLUORO-, NSC96888, EINECS 217-182-4, NSC 96888, alpha-Bromo-2,3,4,5,6-pentafluorotoluene, Toluene, .alpha.-bromo-2,3,4,5,6-pentafluoro-, .alpha.-Bromo-2,3,4,5,6-pentafluorotoluene, Toluene, alpha-bromo-2,3,4,5,6-pentafluoro- (8CI)

Molecular Formula: C7H2BrF5Molecular Weight: 260.986796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDEPVFFKOVDUNO-UHFFFAOYSA-N

• 2,4-Dichloro-1,3,5-triazine
IUPAC Name: 2,4-dichloro-1,3,5-triazine | CAS Registry Number: 2831-66-5
Synonyms: 2,4-DICHLORO-S-TRIAZINE

Molecular Formula: C3HCl2N3Molecular Weight: 149.966140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMRXVBREYFZQHU-UHFFFAOYSA-N

• 1-Methylpyrene
IUPAC Name: 1-methylpyrene | CAS Registry Number: 2381-21-7
Synonyms: 1-METHYLPYRENE, 1-Methyl pyrene, 3-Methylpyrene, Pyrene, 1-methyl-, Pyrene, methyl-, METHYLPYRENE, CCRIS 6066, HSDB 2162, MLS002415673, 69025_FLUKA, 69025_SIGMA, EINECS 219-178-8, NSC 90776, CID16932, NSC90776, BRN 1868500, FR-0080, LS-1034, NCGC00091864-01, SMR001370871

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBSPJIWZDWBDGM-UHFFFAOYSA-N

• 5-bromo-1h-indazole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-94-7
Synonyms: 5-bromo-1H-indazole-3-carboxylic Acid, 5-Bromoindazole-3-carboxylic acid, 5-Bromo-3-indazolecarboxylic acid, SBB067597, 5-Bromo-1H-indazole-3-carboxylicacid, PubChem7817, AC1OFX8T, ACMC-2098xf, SureCN260615, KSC173Q5B, 5-Bromo-3-carboxy-1H-indazole, CTK0H3850, MolPort-000-001-825, 5-Bromoindazole-3-carboxylic acid;, ANW-15841, BBL021582, RW1889, STK894295, AKOS005144151, AG-A-84457

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMJVXOOGGBPVCZ-UHFFFAOYSA-N

• 2-Deoxy-3,5-di-O-p-toluoyl-L-ribofuranosyl chloride
IUPAC Name: [(2S,3R,5R)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 141846-57-3
Synonyms: (2S,3R,5R)-5-Chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate, SureCN3390288, ANW-66945, AKOS016008086, AK-93506, KB-206628, FT-0634925, FT-0665795

Molecular Formula: C21H21ClO5Molecular Weight: 388.841440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJHSYOMVMMNQJQ-QYZOEREBSA-N

• 2-Methyl-3-Hexanone
IUPAC Name: 2-methylhexan-3-one | CAS Registry Number: 7379-12-6
Synonyms: 3-Hexanone, 2-methyl-, 2-Methylhexan-3-one, Isopropyl propyl ketone, 2-METHYL-3-HEXANONE, 107948_ALDRICH, ISOPROPYL-n-PROPYL KETONE, EINECS 230-940-9, BRN 1699041, CID23847, ZINC02040366, AI3-28328, BBV-7338127, LS-75483, 4-01-00-03328 (Beilstein Handbook Reference), InChI=1/C7H14O/c1-4-5-7(8)6(2)3/h6H,4-5H2,1-3H

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIGGFWFRAWSMBR-UHFFFAOYSA-N

• 4-(Ethylthio)phenylboronic acid
IUPAC Name: (4-ethylsulfanylphenyl)boronic acid | CAS Registry Number: 145349-76-4
Synonyms: 4-Ethylthiophenylboronic acid, E3166G1, ST5408321, TL8001002

Molecular Formula: C8H11BO2SMolecular Weight: 182.047740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMUASBOUSAMURX-UHFFFAOYSA-N

• 3-pyrimidin-2-ylbenzaldehyde
IUPAC Name: 3-pyrimidin-2-ylbenzaldehyde | CAS Registry Number: 263349-22-0
Synonyms: 3-(Pyrimidin-2-yl)benzaldehyde, SBB052165, CTK4F7684, Benzaldehyde,3-(2-pyrimidinyl)-, MolPort-000-143-740, ANW-63524, ZINC12370556, AKOS004116540, AG-E-82657, AK-80263, EN001943, KB-27786, I14-101779, 3-(PYRIMIDIN-2-YL)BENZALDEHYDE;AKOS BAR-2386;3-(primidin-2-yl)benzaldehyde;Benzaldehyde, 3-(2-pyrimidinyl)- (9CI);3-(4-(Trifluoromethyl)pyrimidin-2-yl)benzaldehyde;3-(4,6-Dimethoxypyrimidin-2-yl)benzaldehyde;3-(4,6-Dimethylpyrimidin-2-yl)benzaldehyde;3-(4-Methoxypyrimidin-2-yl)benzaldehyde

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBAZYPXXIVHUFO-UHFFFAOYSA-N

• 2-Acetyl-3-amino-5-phenylthiophene
IUPAC Name: 1-(3-amino-5-phenylthiophen-2-yl)ethanone | CAS Registry Number: 105707-24-2
Synonyms: MLS000851474, ZINC00081851, CID2807849, SMR000457917, ST5407185, 1-(3-amino-5-phenyl-2-thienyl)ethan-1-one, SR-01000636516-1

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAHOJPMILKVSAA-UHFFFAOYSA-N

• 3,3'-Dihexyloxacarbocyanine Iodide
IUPAC Name: 3-hexyl-2-[3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole iodide | CAS Registry Number: 53213-82-4
Synonyms: 54501-79-0 (Parent), 3,3'-DIHEXYLOXACARBO-CYANINE IODIDE, Benzoxazolium, 3-hexyl-2-(3-(3-hexyl-2(3H)-benzoxazolylidene)-1-propenyl)-, iodide, 141608-95-9, 63596-48-5, Benzoxazolium, 3-hexyl-2-(3-(3-hexyl-2(3H)-benzoxazolylidene)-1-propen-1-yl)-, iodide (1:1)

Molecular Formula: C29H37IN2O2Molecular Weight: 572.520750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVLXYDXJEKLXHN-UHFFFAOYSA-M

• 3-Phenyl-1,1,1-Trifluoropropan-2-One
IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one | CAS Registry Number: 350-92-5
Synonyms: 416789_ALDRICH, NSC10062, CHEBI:189711, 1,1,1-trifluoro-3-phenylacetone, SEW02637, CID222958, ZINC01705972, 1,1,1-Trifluoro-3-phenyl-2-propanone, 1,1,1-Trifluoro-3-phenyl-propan-2-one

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJKTOIWQHTZOS-UHFFFAOYSA-N

• (2-fluoro-benzyl)-hydrazine
IUPAC Name: (2-fluorophenyl)methylhydrazine | CAS Registry Number: 51859-98-4
Synonyms: (2-Fluorobenzyl)hydrazine, 2-Fluorobenzylhydrazine, (2-Fluoro-Benzyl)-Hydrazine, [(2-fluorophenyl)methyl]hydrazine, 1-(2-FLUOROBENZYL)HYDRAZINE, AG-F-76095, F2158-0782, SureCN597128, KSC492O0J, CTK3J2704, MolPort-004-318-382, ANW-49286, ZINC19171896, AKOS000155147, LS10154, PB23531, RP09143, AK-35444, BR-35444, KB-85859

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOMBRKGIWITBLL-UHFFFAOYSA-N

• 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester
IUPAC Name: (4-methoxyphenyl) 4-(6-hydroxyhexoxy)benzoate | CAS Registry Number: 137407-31-9
Synonyms: 4-Methoxyphenyl 4-(6-Hydroxyhexyloxy)benzoate, 4-(6-Hydroxyhexyloxy)benzoic Acid 4-Methoxyphenyl Ester, ACMC-1C2Q0, SureCN12744487, CTK0G9879, ANW-20275, AKOS015856565, AG-D-76033, H0766, I14-58755, Hydroxyhexyloxybenzoicacidmethoxyphenylester;Benzoic acid, 4-[(6-hydroxyhexyl)oxy]-, 4-methoxyphenyl ester;4-Methoxyphenyl 4-[(6-hydroxyhexyl)oxy]benzoate;

Molecular Formula: C20H24O5Molecular Weight: 344.401560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTTALHXKXPIECT-UHFFFAOYSA-N

• 4-Methylumbelliferyl Beta-D-Mannopyranoside
IUPAC Name: 4-methyl-7-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 67909-30-2
Synonyms: nchembio.81-comp20, 4MUBM, 4-Methylumbelliferyl glucoside, CID194267, ZINC13536768, 4-Methylumbelliferyl-beta-D-mannopyranoside, para-Methylumbelliferyl-beta-D-mannopyranoside, 2H-1-Benzopyran-2-one, 7-(beta-D-mannopyranosyloxy)-4-methyl-, 7-((2S,3R,4S,5S)-tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yloxy)-4-methyl-2H-chromen-2-one

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-NZBFACKJSA-N

• 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine
IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1513-69-5
Synonyms: Maybridge1_007193, MLS000850747, 546038_ALDRICH, ALBB-005052, NSC33034, ZINC05176406, 2-Amino-6-(trifluoromethyl)-4-pyrimidinol, 2-amino-6-(trifluoromethyl)pyrimidin-4-ol, SMR000456764, ST5407037, 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine, 3S210911

Molecular Formula: C5H4F3N3OMolecular Weight: 179.099970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEPSVMLZBXDPGU-UHFFFAOYSA-N

• 3-Methylbenzotrifluoride
IUPAC Name: 1-methyl-3-(trifluoromethyl)benzene | CAS Registry Number: 401-79-6
Synonyms: 470384_ALDRICH, 1-methyl-3-(trifluoromethyl)benzene, alpha,alpha,alpha-Trifluoro-m-xylene, Benzene, 1-methyl-3-(trifluoromethyl)-, ST5407097, TL8002907, m-Xylene, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C8H7F3Molecular Weight: 160.136390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJYXZJGDFJJDGF-UHFFFAOYSA-N

• 2,5-Difluoro-4-ChloroBenzoic Acid
IUPAC Name: 4-chloro-2,5-difluorobenzoate | CAS Registry Number: 132794-07-1
Synonyms: ZINC00396125, CID6950846

Molecular Formula: C7H2ClF2O2-Molecular Weight: 191.539386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEPCYJSDHYMIFN-UHFFFAOYSA-M

• 3-Chloroadamantane-1-Carboxylic Acid
IUPAC Name: (5S,7R)-3-chloroadamantane-1-carboxylate | CAS Registry Number: 34859-74-0
Synonyms: ZINC00157277, ZINC00157278, ZINC12358903, CID2303781

Molecular Formula: C11H14ClO2-Molecular Weight: 213.680660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMOBHRQSNDDZAD-JZVMUCMXSA-M

• 2-(4-Bromophenyl)naphthalene
IUPAC Name: 2-(4-bromophenyl)naphthalene | CAS Registry Number: 22082-99-1
Synonyms: 2-(4-bromophenyl)naphthalene, 2-(4-bromo-phenyl)-naphthalene, UPCMLD00WMAL402, AC1NUVMG, ACMC-1CMMW, SureCN1153471, CTK4E8504, Naphthalene,2-(4-bromophenyl)-, ANW-24709, AKOS016007714, AG-E-61401, AK-49575, KB-14753, Naphthalene,2-(p-bromophenyl)- (8CI);, A-3026

Molecular Formula: C16H11BrMolecular Weight: 283.162540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAODOTSIOILVSO-UHFFFAOYSA-N

• 2-benzyl-hexahydro-cyclopenta[c]pyrrol-4-one
IUPAC Name: 2-benzyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-4-one | CAS Registry Number: 185692-51-7
Synonyms: 2-Benzyl-hexahydro-cyclopenta[c]pyrrol-4-one, 2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one, 2-Benzylhexahydrocyclopenta[c]pyrrol-4(2H)-one, 2-benzylhexahydrocyclopenta[c]pyrrol-4(5H)-one, 2-benzyl-hexahydrocyclopenta[c]pyrrol-4(5H)-one, SureCN46233, AGN-PC-00MO08, CTK0H1303, MolPort-000-001-867, AB1154, SBB095135, AKOS005073274, AG-A-37311, AG-E-34981, LB-0213, PB18732, RP07756, AK116259, KB-20953, 2-Benzylhexahydrocyclopenta[c]pyrrol-4-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLTLETIGPVMJIX-UHFFFAOYSA-N

• 4-Amino-2-mercaptopyrimidine-5-carbonitrile
IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 16462-26-3
Synonyms: Maybridge1_005007, CHEBI:245101, MolPort-000-140-222, ZINC00169893, STK351275, CID2822202, HC210530, 4-amino-2-sulfanylpyrimidine-5-carbonitrile, EU-0062989, 4-Amino-2-mercapto-pyrimidine-5-carbonitrile

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCGUHTXQXJRNRJ-UHFFFAOYSA-N

• 6-Pentyl-2H-Pyran-2-One
IUPAC Name: 6-pentylpyran-2-one | CAS Registry Number: 27593-23-3
Synonyms: 6-Amyl-alpha-pyrone, 6-Pentyl-2-pyrone, 6-Amyl-.alpha.-pyrone, 6-Pentyl-2H-pyran-2-one, 2H-Pyran-2-one, 6-pentyl-, 6-PENTYL-ALPHA-PYRONE, W369608_ALDRICH, FEMA No. 3696, NSC721361, CID33960, RJC03946, EINECS 248-552-3, ZINC01663619, FR-2070, 5-hydroxy-2,4-decadienoic acid gamma-lactone, NCI60_041518, 5-Hydroxy-2,4-decadienoic acid delta-lactone

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

InChIKey: MAUFTTLGOUBZNA-UHFFFAOYSA-N

• 1-Hydroxy-6-(methylsulfonyl)indole
IUPAC Name: 1-hydroxy-6-methylsulfonylindole | CAS Registry Number: 170492-47-4
Synonyms: Oprea1_493908, ZINC00086753, CID703538, SBB016964, SR-01000631079-1

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSXUTUMPWBBNSD-UHFFFAOYSA-N

• 2,2'-Dinaphthylamine
IUPAC Name: N-naphthalen-2-ylnaphthalen-2-amine | CAS Registry Number: 532-18-3
Synonyms: Di-2-naphthylamine, 2,2-Dinaphthylamine, dinaphthalen-2-yl-amine, di-.beta.-Naphthylamine, beta,beta'-Dinaphthylamine, .beta.,.beta.-Dinaphthylamine, .beta.,.beta.'-Dinaphthylamine, NSC26664, 2-Naphthalenamine, N-2-naphthalenyl-, CID68283, EINECS 208-529-0, STK286088, ZINC01230843, N-(naphthalen-2-yl)naphthalen-2-amine, ST5440767

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBMXAWJSNIAHFR-UHFFFAOYSA-N

• 1-Acetyl-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole
IUPAC Name: 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 198348-94-6
Synonyms: 1-acetyl-3-phenyl-5-(trifluoromethyl)-1h-pyrazole, 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone, AGN-PC-00OVOU, SureCN1905828, CTK4E2491, MolPort-001-771-854, PC1972, SBB101387, ZINC02379334, AKOS007930704, AG-E-44956, KB-83482, 1-acetyl-3-phenyl-5-(trifluoromethyl)pyrazole, A813979, 1-[3-phenyl-5-(trifluoromethyl)-1-pyrazolyl]ethanone, 1H-Pyrazole, 1-acetyl-3-phenyl-5-(trifluoromethyl)-, I14-37820, 1H-Pyrazole,1-acetyl-3-phenyl-5-(trifluoromethyl)- (9CI);, Ethanone,1-[3-phenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXYHOZFIJPZMTE-UHFFFAOYSA-N

• 4-Cyanophenylacetonitrile 97
IUPAC Name: 4-(cyanomethyl)benzonitrile | CAS Registry Number: 876-31-3
Synonyms: p-Cyanobenzylcyanide, 4-Cyanophenylacetonitrile, Benzeneacetonitrile, 4-cyano-, p-Tolunitrile, .alpha.-cyano-, .alpha.-Cyano-p-tolunitrile, 527815_ALDRICH, NSC97215, CID136686, ZINC00403450, BBV-043934

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QILKKAFYAFEWGU-UHFFFAOYSA-N

• 1,2,3,4-Tetrabromobutane
IUPAC Name: 1,2,3,4-tetrabromobutane | CAS Registry Number: 1529-68-6
Synonyms: Tetrabromobutane, Fireguard 5000, Fire guard 5000, Butane, 1,2,3,4-tetrabromo-, 1,2,3,4-TETRABROMOBUTANE, NSC 505, NSC505, EINECS 216-221-2, meso-1,2,3,4-Tetrabromobutane, MolPort-003-910-482, CID15221, BRN 1735732, AI3-19832, LS-45996, 1-01-00-00039 (Beilstein Handbook Reference), InChI=1/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H

Molecular Formula: C4H6Br4Molecular Weight: 373.706440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGRZLIGHKHRTRE-UHFFFAOYSA-N

• 3,3,3-trifluoropropyl-1-amine
IUPAC Name: 3,3,3-trifluoropropan-1-amine | CAS Registry Number: 460-39-9
Synonyms: Trifluoropropylamine, CF3CH2CH2NH2, PROPYLAMINE, 3,3,3-TRIFLUORO-, 1-Propanamine, 3,3,3-trifluoro-, BRN 1734764, BBV-027883, 1-Propanamine, 3,3,3-trifluoro- (9CI), LS-125740, 4-04-00-00497 (Beilstein Handbook Reference), 3S104619

Molecular Formula: C3H6F3NMolecular Weight: 113.081650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGZVNONVXYLYQW-UHFFFAOYSA-N

• 2,6-Dichloropyrimidine-4-carboxylic acid
IUPAC Name: 2,6-dichloropyrimidine-4-carboxylate | CAS Registry Number: 16492-28-7
Synonyms: ZINC01678920, CID1550897

Molecular Formula: C5HCl2N2O2-Molecular Weight: 191.979640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOXUTXQEKYPKKS-UHFFFAOYSA-M

• 6-Bromo-4-Chloroquinoline
IUPAC Name: 6-bromo-4-chloroquinoline | CAS Registry Number: 65340-70-7
Synonyms: 6-Bromo-4-chloroquinoline, 6-bromo-4-chloro-quinoline, ZINC02566488, CID5139537, BBV-25050471, UX00000026

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJILYZMXTLCPDQ-UHFFFAOYSA-N

• 6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride
IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 20232-39-7
Synonyms: Oprea1_728067, NSC627588, AIDS160409, BB_NC-1918, 6,7-Dimethoxy-3,4-dihydroisoquinoline, AIDS-160409, EINECS 222-185-9, ZINC04030007, 3,4-Dihydro-6,7-dimethoxyisoquinoline, NCI60_008813, 3382-18-1, InChI=1/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSLJVQUDZCZJLK-UHFFFAOYSA-N

• 4-Aminopyridine-3-Methanol
IUPAC Name: (4-aminopyridin-3-yl)methanol | CAS Registry Number: 138116-34-4
Synonyms: AmbTiA57015, 4-Aminopyridine-3-methanol, (4-aminopyridin-3-yl)methanol, (4-Amino-pyridin-3-yl)-methanol, CID10796739, A57015

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNBVEYMTVDMSFZ-UHFFFAOYSA-N

• 2,4-Dimethyl-3-acetyl-5-carbethoxypyrrole
IUPAC Name: ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 2386-26-7
Synonyms: Maybridge1_002117, CBMicro_013151, NSC 10765, AIDS019604, AIDS-019604, ALBB-006192, NSC10765, ZINC00121453, AI3-18675, BIM-0013287.P001, LS-136821, ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate, 2,4-DIMETHYL-3-ACETYL-5-CARBETHOXYPYRROLE, 1H-Pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester, A0602/0027842, 4-Acetyl-3,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester, 4-Acetyl-3,5-Dimethyl-2-pyrrolecarboxylic acid, ethyl ester, PYRROLE-2-CARBOXYLIC ACID, 4-ACETYL-3,5-DIMETHYL-, ETHYL ESTER, 1H-Pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-,ethyl ester, 4-Acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALRDOFWBPAZOCW-UHFFFAOYSA-N

• 2,4-Dibromopyrimidine
IUPAC Name: 2,4-dibromopyrimidine | CAS Registry Number: 3921-01-5
Synonyms: SBB054494, PubChem6894, 2,4-Dibromo-pyrimidine, Pyrimidine, 2,4-dibromo-, ACMC-2097e6, AGN-PC-00363J, CTK1C1878, MolPort-002-054-787, ANW-13852, RW3277, RW3337, WTI-10968, ZINC12359418, AKOS015835710, AG-F-38477, PB17395, QC-2405, RP05765, AK-23565, BR-23565

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOEHEEBFRCAFGC-UHFFFAOYSA-N

• (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine
IUPAC Name: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine | CAS Registry Number: 166764-19-8
Synonyms: SureCN2837925, CTK0H4439, AG-E-16173, I14-42037, (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine166764-19-8;

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDYGPMAMBXJESZ-GOSISDBHSA-N

• 1-(2,3-Difluoro-6-nitrophenoxy)-2-propanone
IUPAC Name: 1-(2,3-difluoro-6-nitrophenoxy)propan-2-one | CAS Registry Number: 82419-32-7
Synonyms: ZINC04284497, SBB009909, CID1268241

Molecular Formula: C9H7F2NO4Molecular Weight: 231.152986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJVPAAJHCJMGGL-UHFFFAOYSA-N

• (R)-2-N-Cbz-Amino-Pentane-1,5-Diol
IUPAC Name: benzyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate | CAS Registry Number: 478646-28-5
Synonyms: (R)-2-N-Cbz-Amino-pentane-1,5-diol, (R)-2-N-Cbz-aminopentane-1,5-diol, AC1MBVQK, (R)-(4-HYDROXY-1-HYDROXYMETHYL-BUTYL)-CARBAMIC ACID BENZYL ESTER, CTK8F1252, ZINC02580929, (R)-benzyl 1,5-dihydroxypentan-2-ylcarbamate, benzyl (r)-1,5-dihydroxypentan-2-ylcarbamate, A13409, benzyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QONUZQBHASYEAL-GFCCVEGCSA-N


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