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Profile: Nanjing Chemlin Chemical Industry Co., Ltd. focuses on commodity chemicals, intermediates, fragments, and custom synthesis & manufacture. Our products include bulk commodities, lab agents, intermediates & fragments, special chemicals, agro-chemicals, APIs, and natural ingredients. Our specialty chemicals include precious metal catalysts, liquid crystal chemicals, organometallics, organic peroxides, organophosphine compounds, and organosilicon compounds.

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• 2',5'-Dimethoxy acetophenone
IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1201-38-3
Synonyms: 2',5'-Dimethoxyacetophenone, 2,5-Dimethoxyacetophenone, Acetophenone, 2',5'-dimethoxy-, Ethanone, 1-(2,5-dimethoxyphenyl)-, D129607_ALDRICH, D2056_SIGMA, 2-Acetyl-1,4-dimethoxybenzene, NSC62094, CID70991, EINECS 214-858-0, NSC 62094, ZINC00164090, Acetophenone, 2',5'-dimethoxy- (8CI), ST5214448, InChI=1/C10H12O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1-3H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAXUIYJKGGUCBO-UHFFFAOYSA-N

• 2',5'-Dimethoxy-3-(1,3-Dioxan-2-Yl)propiophenone
IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-42-1
Synonyms: 2',5'-Dimethoxy-3-(1,3-Dioxan-2-Yl)Propiophenone, AC1Q4DIM, CTK5F9909, AKOS016023232, AG-H-56424

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICBQYSPWSVLILU-UHFFFAOYSA-N

• 2',5'-Dimethylacetophenone
IUPAC Name: 1-(2,5-dimethylphenyl)ethanone | CAS Registry Number: 2142-73-6
Synonyms: 2,5-Dimethylacetophenone, Acetophenone, 2',5'-dimethyl-, Ethanone, 1-(2,5-dimethylphenyl)-, NSC6325, 454265_ALDRICH, CID75061, NSC 6325, EINECS 218-399-7, ZINC01693403, 1-(2,5-Dimethylphenyl)ethan-1-one, Acetophenone, 2',5'-dimethyl- (8CI), AI3-01857, ST5331352, InChI=1/C10H12O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6H,1-3H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWKBVLVKQQRRFQ-UHFFFAOYSA-N

• 2',5-Dichloro-2-hydroxybenzophenone
IUPAC Name: (5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 61785-35-1
Synonyms: 542253_ALDRICH, EINECS 262-965-6, ZINC00404038, ST5331387

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSXVZDOVYCTYCW-UHFFFAOYSA-N

• 2',6'-Dichloro-4'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 175205-88-6
Synonyms: 1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone, 2',6'-DICHLORO-4'-(TRIFLUOROMETHYL)ACETOPHENONE, 2,6-Dichloro-4-(trifluoromethyl)acetophenone, 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone, AC1MC6FF, SureCN3740447, CTK4D5713, MolPort-001-773-088, ACT00205, ANW-47143, AKOS015919601, AG-E-25489, AK-63681, BR-63681, KB-67670, FT-0610573, W3835, A811960, Ethanone,1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-, 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H5Cl2F3OMolecular Weight: 257.036610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NREOBJSTBKEWNY-UHFFFAOYSA-N

• 2',6'-Difluoro-4'-Methoxyacetophenone
IUPAC Name: 1-(2,6-difluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 886498-84-6
Synonyms: 1-(2,6-difluoro-4-methoxyphenyl)ethanone, 2',6'-Difluoro-4'-methoxyacetophenone, AC1MY9IK, SureCN2382494, CTK5G1110, MolPort-000-166-080, JRD-1437, ZINC02527844, AKOS005256481, AG-H-58408, MCULE-9666875327, AK115569, KB-165986, Ethanone,1-(2,6-difluoro-4-methoxyphenyl)-, 1-[2,6-bis(fluoranyl)-4-methoxy-phenyl]ethanone, A842810

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZVNPIUPAKOREH-UHFFFAOYSA-N

• 2',6'-Difluoroacetophenone
IUPAC Name: 1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 13670-99-0
Synonyms: Acetophenone, 2',6'-difluoro-, 232890_ALDRICH, Ethanone, 1-(2,6-difluorophenyl)-, ZINC02242586, CID83643, JRD-0081, EINECS 237-151-9, SBB006686, 1-(2,6-Difluorophenyl)ethan-1-one, InChI=1/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGIIILXIQLXVLC-UHFFFAOYSA-N

• 2',6'-Difluoropropiophenone
IUPAC Name: 1-(2,6-difluorophenyl)propan-1-one | CAS Registry Number: 85068-31-1
Synonyms: ZINC02560631, 1-(2,6-Difluorophenyl)-1-propanone, JRD-0109, EINECS 285-293-5, 1-Propanone, 1-(2,6-difluorophenyl)-, CID522824, LT03380330

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISFKUAKHXQLAFN-UHFFFAOYSA-N

• 2'- Deoxycytidine 5'- Monophosphate, Disodium Salt
IUPAC Name: disodium [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-oxidooxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 13085-50-2
Synonyms: EINECS 235-995-2, CID83124, 2'-Deoxycytidine 5'-(disodium phosphate)

Molecular Formula: C9H12N3Na2O7PMolecular Weight: 351.160781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HKNBOJGORNDJOL-CDNBRZBRSA-M

• 2'-Amino-2'-deoxyadenosine
IUPAC Name: 4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 10414-81-0
Synonyms: 2-AMINO-ADENOSINE, 2'-Deoxy-2'-aminoadenosine, MLS000737527, 2,6-Diaminopurinedeoxyriboside, NSC121182, 2-AA, NSC106047, JCI-2172, CID100053, NSC106048, NSC324326, 9-(2-Amino-2-deoxyfuranosyl)adenine, 9-(2-Amino-2-deoxy-d-xylofuranosyl) adenine, DB04102, NSC 324326, ADENOSINE, 2'-AMINO,-2'-DEOXY, NCI60_000497, SMR000528550, ADENOSINE, 2'-AMINO,-2'-DEOXY-, 9H-Purin-6-amine, 9-(2-amino-2-deoxy-.beta.-D-xylofuranosyl)-

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CQKMBZHLOYVGHW-UHFFFAOYSA-N

• 2'-Amino-2'-deoxycytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 26889-42-9
Synonyms: 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, AC1O5DOI, SureCN30116, CTK8C0072, ANW-64048, AKOS016003846, AG-E-85168, AK-54705, KB-19623, 2(1H)-pyrimidinone, 4-amino-1-(2-amino-2-deoxy-b-D-ribofuranosyl)-, 4-amino-1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FECRKKQKJNKYNF-XVFCMESISA-N

• 2'-Amino-2'-deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 60966-26-9
Synonyms: 2'-Deoxy-2'-aminoguanosine, Guanosine, 2'-amino-2'-deoxy-, NSC241514, AIDS167752, NSC 241514, AIDS-167752, CID173775, LS-73953, 2AG

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ROPTVRLUGSPXNH-DXTOWSMRSA-N

• 2'-Amino-3'-hydroxyacetophenone
IUPAC Name: 1-(2-amino-3-hydroxyphenyl)ethanone | CAS Registry Number: 4502-10-7
Synonyms: 2-Amino-3-hydroxyacetophenone, BRN 2803088, 2-Amino-3-hydroxyphenyl methyl ketone, CID20591, ACETOPHENONE, 2'-AMINO-3'-HYDROXY-, LS-13366, 4-14-00-00542 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIIASMSSGMRMQF-UHFFFAOYSA-N

• 2'-Amino-4',5'-dimethoxyacetophenone
IUPAC Name: 1-(2-amino-4,5-dimethoxyphenyl)ethanone | CAS Registry Number: 4101-30-8
Synonyms: ZINC00154783, 2-Amino-4,5-dimethoxyacetophenone, CID602085, 1-(2-Amino-4,5-dimethoxyphenyl)ethanone, ST5408077, Ethanone, 1-(2-amino-4,5-dimethoxyphenyl)-, InChI=1/C10H13NO3/c1-6(12)7-4-9(13-2)10(14-3)5-8(7)11/h4-5H,11H2,1-3H

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGKWXEGYKGTMAK-UHFFFAOYSA-N

• 2'-Amino-4',5'-methylenedioxyacetophenone hydrochloride
IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone hydrochloride | CAS Registry Number: 93983-01-8
Synonyms: EINECS 301-288-3, ST5407265, 1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIVDPBIZDWHINL-UHFFFAOYSA-N

• 2'-Amino-D-uridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26889-39-4
Synonyms: 2'-Amino-2'-deoxyuridine, 2'-Amino-2'-deoxy-uridine, AC1O5DOF, SureCN574878, CHEMBL2032102, CTK8C0071, ANW-64046, HG1154, AKOS016003848, AK-54707, KB-19626, 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-, 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LLIPTMWIZVIUSX-XVFCMESISA-N

• 2'-Aminoacetophenone phenylhydrazone
IUPAC Name: 2-[(E)-N-anilino-C-methylcarbonimidoyl]aniline | CAS Registry Number: 40754-13-0
Synonyms: 458163_ALDRICH, AKOS015912849, I14-48505, 2 inverted exclamation marka-Aminoacetophenone phenylhydrazone

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHOPPWNOBIEEIT-LFIBNONCSA-N

• 2'-Azido-2'-deoxyuridine
IUPAC Name: 1-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26929-65-7
Synonyms: NSC678533, CID386489, NCI60_028133

Molecular Formula: C9H11N5O5Molecular Weight: 269.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MRUKYOQQKHNMFI-UHFFFAOYSA-N

• 2'-Benzyloxyacetophenone
IUPAC Name: 1-[2-(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 31165-67-0
Synonyms: 2-Benzyloxyacetophenone, Ambap3401, ZINC02146958

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJABPUSDYOXUKS-UHFFFAOYSA-N

• 2'-Bromo-2'-deoxyuridine (CAS: 4653-02-0)
• 2'-Bromo-3,4-dichlorophenylacetic acid methyl ester
IUPAC Name: ethyl 2-bromo-2-(3,4-dichlorophenyl)acetate | CAS Registry Number: 41204-08-4
Synonyms: zlchem 1043, ZLD0509, ACT01132, KB-48460, Bromo-3,4-dichlorophenylacetic acid ethyl ester, |A-Bromo-3,4- dichlorophenylacetic acid ethyl ester, 2'-Bromo-3,4-dichlorophenylacetic acid ethyl ester, alpha-Bromo-3,4-Dichlorophenylacetic acid ethyl ester

Molecular Formula: C10H9BrCl2O2Molecular Weight: 311.987260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFJFMJXQSOSNLE-UHFFFAOYSA-N

• 2'-Bromo-4'-fluoroacetophenone
IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone | CAS Registry Number: 1006-39-9
Synonyms: 2-Bromo-4-fluoroacetophenone, 1-Acetyl-2-bromo-4-fluorobenzene, 1-(2-bromo-4-fluorophenyl)ethanone, SBB064291, AG-D-06092, ZINC02555158, PubChem8533, ACMC-2097rj, SureCN120277, AC1MC5A9, KSC499C4R, Jsp000146, TOSLAB 876259, CTK3J9148, TIMTEC-BB SBB006561, BUTTPARK 41\03-58, MolPort-000-152-006, AM670, ACT12914, AKOS BBS-00003857

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCXFSBRMWBFWMH-UHFFFAOYSA-N

• 2'-Bromoacetophenone
IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 2'-Bromophenyl acetylene
IUPAC Name: 1-bromo-2-ethynylbenzene | CAS Registry Number: 766-46-1
Synonyms: 1-Bromo-2-ethynylbenzene, 2-bromophenylacetylene, 2'-bromophenylacetylene, 1-Bromo-2-EthynYl-Benzene, Benzene, 1-bromo-2-ethynyl-, AC1LCKXH, ACMC-20ao1d, 494178_ALDRICH, CTK5J0637, MolPort-001-791-521, AC1Q2552, SBB064834, ZINC02387139, AKOS015835891, AB10375, AG-A-19088, RL04918, AC-19412, AK-45286, KB-21771

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVDOYUFNRDGYGU-UHFFFAOYSA-N

• 2'-C-Methyluridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 31448-54-1
Synonyms: 2'-C-methyluridine, AG-F-04853, 2'-Methyl Uridine, Uridine, 2'-C-methyl-, SureCN474592, AC1L9TY5, CHEMBL2031681, CTK1C2168, BCX-4018, AKOS016015085, AK126746, 2,4(1H,3H)-pyrimidinedione, 1-(2-C-methyl-.beta.-D-ribofuranosyl)-, 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NBKORJKMMVZAOZ-VPCXQMTMSA-N

• 2'-Chloro-2'-deoxycytidine
IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-19-8
Synonyms: 2'-chloro-2'-deoxycytidine, 2'-Deoxy-2'-chlorocytidine, SureCN10890901, CTK4A0697, AKOS015911420, AG-D-10488, KB-169320, Cytidine,2'-chloro-2'-deoxy- (8CI,9CI), FT-0636656, V1398, I14-8739, I14-39289, 2-Chloro-2'-deoxycytidine;2'-Deoxy-2'-chlorocytidine;

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LOZPBORRQPATRO-XVFCMESISA-N

• 2'-Chloro-2'-deoxyuridine
IUPAC Name: 1-[3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 4753-04-2
Synonyms: Uridine, 2'-chloro-2'-deoxy-, NSC526746

Molecular Formula: C9H11ClN2O5Molecular Weight: 262.647040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XOTUXDQKWDTKSI-UHFFFAOYSA-N

• 2'-Chloro-2-hydroxy-5-methylbenzophenone
IUPAC Name: (2-chlorophenyl)-(2-hydroxy-5-methylphenyl)methanone | CAS Registry Number: 6280-52-0
Synonyms: 541990_ALDRICH, NSC11161, CID223480, ZINC00058228, 2-Chloro-2-hydroxy-5-methylbenzophenone, ST5308744

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXAARESMPHIJGG-UHFFFAOYSA-N

• 2'-Chloro-4',5'-difluoroacetophenone
IUPAC Name: 1-(2-chloro-4,5-difluorophenyl)ethanone | CAS Registry Number: 121872-94-4
Synonyms: 1-(2-chloro-4,5-difluorophenyl)ethanone, Ethanone,1-(2-chloro-4,5-difluorophenyl)-, ST51042103, 2 -CHLORO-4 ,5 -DIFLUOROACETOPHENONE, 1-acetyl-2-chloro-4,5-difluorobenzene, ZINC02567359, ACMC-20dywg, PubChem4109, PubChem23586, AC1MC5P9, SureCN3621616, CTK4B2820, MolPort-000-152-811, SBB091189, AKOS006230385, AG-D-47398, AK121947, KB-169656, TL8000583, FT-0642973

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNODNMUCMFITCS-UHFFFAOYSA-N

• 2'-Chloro-4'-Fluoroacetanilide
IUPAC Name: N-(2-chloro-4-fluorophenyl)acetamide | CAS Registry Number: 399-35-9
Synonyms: 2-Chloro-4-fluoroacetanilide, 2'-Chloro-4'-fluoroacetanilide, ZINC00091034, BTB05770, CID589419

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZULZFLOGABTQFR-UHFFFAOYSA-N

• 2'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 700-35-6
Synonyms: ZINC02584275, CID2736507, ST5408498

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSEMGLVHVZRXQF-UHFFFAOYSA-N

• 2'-Chloro-4-dimethylaminoazobenzene
IUPAC Name: 4-(2-chlorophenyl)diazenyl-N,N-dimethylaniline | CAS Registry Number: 3010-47-7
Synonyms: CID18167, BRN 0749029, ZINC05173007, N,N-Dimethyl-p-((o-chlorophenyl)azo)aniline, LS-19734, ANILINE, N,N-DIMETHYL-p-((o-CHLOROPHENYL)AZO)-, 4-16-00-00450 (Beilstein Handbook Reference), T0400-1271

Molecular Formula: C14H14ClN3Molecular Weight: 259.734060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXTUMSFTJSYZOD-UHFFFAOYSA-N

• 2'-Chloro-5'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 71648-45-8
Synonyms: 559512_ALDRICH, JRD-1189, CID144502, ZINC04280832, Acetophenone, 2-chloro-5-trifluoromethyl-,, 2-Chloro-5-(trifluoromethyl)acetophenone, Acetophenone, 2-chloro-5-trifluoromethyl-, ST5320208

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRGBMTWHOFQSDJ-UHFFFAOYSA-N

• 2'-Chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide
IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 26110-32-7
Synonyms: MolPort-000-773-514, EINECS 247-463-7, CID117733, STK333153, ZINC04014657, BAS 00061041, I14-0624, N-(2-(Chloro-5-(4-(2,4-di-tert-pentylphenoxy)butyramido)phenyl)-4,4-dimethyl-3-oxopentanamide, N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, N-[2-(Chloro-5-[4-(2,4-di-tert-pentylphenoxy]butyramido]phenyl]-4,4-dimethyl-3-oxopentanamide, N-[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide, Pentanamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-, Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-

Molecular Formula: C33H47ClN2O4Molecular Weight: 571.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITHPSMPRJDBHIR-UHFFFAOYSA-N

• 2'-Chloro-6'-fluoroacetophenone
IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanone | CAS Registry Number: 87327-69-3
Synonyms: ZINC02575000, JRD-1078, CID2773578, ST5407418

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNVGZKIRMBCQEQ-UHFFFAOYSA-N

• 2'-Chloro-biphenyl-4-carbaldehyde
IUPAC Name: 4-(2-chlorophenyl)benzaldehyde | CAS Registry Number: 39802-78-3
Synonyms: 4-(2-Chlorophenyl)benzaldehyde, ZINC01260363, 4PNL-S02-0, CID1394400

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGMYZSDMJRFWKS-UHFFFAOYSA-N

• 2'-Chloro[1,1'-Biphenyl]-2-Carbaldehyde
IUPAC Name: 2-(2-chlorophenyl)benzaldehyde | CAS Registry Number: 223575-76-6
Synonyms: 2-(2-chlorophenyl)benzaldehyde, ZINC01256787, chlorobiphenylcarbaldehyde, AC1LRC84, 2'-Chloro-2-formylbiphenyl, CHEMBL2315971, CTK4E9271, 2-(2-Chlorophenyl)benzaldehyde;, MolPort-000-165-199, 2'-Chloro-biphenyl-2-carbaldehyde, AKOS004113888, AG-E-63345, MC-0021, RP12538, KB-83879, 2'-Chloro[1,1'-biphenyl]-2-carbaldehyde, 2'-Chloro-[1,1'-biphenyl]-2-carbaldehyde, BB 0222514, FT-0681962, 2'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNKJIEIGSAHDGE-UHFFFAOYSA-N

• 2'-Chlorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(2-chlorophenyl)benzoate | CAS Registry Number: 168619-03-2
Synonyms: ZINC02574062, CID7021700

Molecular Formula: C13H8ClO2-Molecular Weight: 231.654420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGEMSZNXYHULJU-UHFFFAOYSA-M

• 2'-Cytidylic Acid, Disodium Salt
IUPAC Name: disodium [(2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 81487-28-7
Synonyms: 2'-Cytidylic acid, disodium salt, EINECS 279-770-7

Molecular Formula: C9H12N3Na2O8PMolecular Weight: 367.160181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CRUWWSBCZTWSJG-WFIJOQBCSA-L

• 2'-Deoxy-2'-fluorocytidine
IUPAC Name: 4-amino-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-20-1
Synonyms: Cytidine, 2'-deoxy-2'-fluoro-, NSC529432

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NVZFZMCNALTPBY-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 2'-Deoxyadenosine
IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 958-09-8
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

• 2'-Deoxyadenosine 5'- Monophosphate, Disodium Salt
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 2922-74-9
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, Oligo(dA), Poly(dA), 2'-Deoxy-AMP, d-AMP, 2'-dAMP, (dA)n, Deoxy-5'-adenylic acid, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, Deoxyadenosine 5'-phosphate, deoxyadenosine-phosphate, Deoxyadenylic acid polymer, 2'-Deoxyadenosine 5'-phosphate, PdA (VAN)

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

• 2'-Deoxyadenosine 5'-triphosphate
IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1927-31-7
Synonyms: dATP, deoxy-ATP, 2'-Datp, Deoxyadenosine triphosphate, 2'-Deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxyadenosine 5'-triphosphate, 1h7a, 2'-Deoxy-5'-ATP, 2'-deoxyadenosine 5'-triphosphate, 5'-DATP, CHEBI:16284, EINECS 217-662-3, 2'-Deoxyformycin-5'-triphosphate, AIDS070221, AIDS-070221, CID15993, BRN 0071964, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate), LS-15126

Molecular Formula: C10H16N5O12P3Molecular Weight: 491.181623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: SUYVUBYJARFZHO-RRKCRQDMSA-N

• 2'-Deoxyadenosine monohydrate
IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 16373-93-6
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

• 2'-Deoxyadenosine-5'-diphosphate disodium salt
IUPAC Name: disodium [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 72003-83-9
Synonyms: EINECS 276-280-5, Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-, disodium salt

Molecular Formula: C10H13N5Na2O9P2Molecular Weight: 455.165382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QPOQRKUWBIAHBO-OJSHLMAWSA-L

• 2'-Deoxyadenosine-5'-monophosphate
IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 902-04-5
Synonyms: Deoxyguanylic acid, vernine, Deoxyguanylate, dGMP, guanine riboside, Deoxy-GMP, Poly dG, Deoxy GMP, Deoxyguanosine monophosphate, Poly(dG), 2'-Deoxy-GMP, 2'-Deoxyguanylic acid, 5'-Deoxyguanylic acid, deoxyguanosine-phosphate, Polydeoxyguanylic acid, DGP-DGP, 2'-Deoxyguanosine 5'MP, 2'-Deoxy-5'-guanylic acid, 2'-dGMP, 2'-Deoxyguanosine 5'-phosphate

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221221 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LTFMZDNNPPEQNG-KVQBGUIXSA-N

• 2'-Deoxyadenosine-5'-triphosphate disodium salt
IUPAC Name: disodium;[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate | CAS Registry Number: 74299-50-6
Synonyms: A838084, I07-0023, disodium [[5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphono phosphate, disodium [[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphono phosphate

Molecular Formula: C10H14N5Na2O12P3Molecular Weight: 535.145285 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• 2'-Deoxycytidine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N

• 2'-Deoxycytidine hydrochloride
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 3992-42-5
Synonyms: MLS001306453, MLS001332443, MLS001332444, D0776_SIGMA, D8006_SIGMA, 31010_FLUKA, Cytosine deoxyriboside hydrochloride, EINECS 223-639-9, EINECS 246-732-6, Cytidine, 2'-deoxy-, monohydrochloride, SMR000718803, 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine hydrochloride, 25203-63-8

Molecular Formula: C9H14ClN3O4Molecular Weight: 263.678160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LTKCXZGFJFAPLY-OERIEOFYSA-N


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