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CHEMICAL products beginning with : 2
257651 to 257700 of 399131 results  Page: << Previous 50 Results 5140 5141 5142 5143 5144 5145 5146 5147 5148 5149 5150 5151 5152 5153 [5154] 5155 5156 5157 5158 5159 5160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid | CAS Registry Number: 1596900-31-0

Molecular Formula: C8H7ClO3SMolecular Weight: 218.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQVJACHUBDXFPR-UHFFFAOYSA-N

1596900-31-0
2-Chloro-4H,5H,7H-thieno[2,3-c]thiopyran-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid | CAS Registry Number: 1597282-75-1

Molecular Formula: C8H7ClO2S2Molecular Weight: 234.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMFFHYUFOQGJOX-UHFFFAOYSA-N

1597282-75-1
2-Chloro-4H,5H-naphtho[1,2-d][1,3]thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4,5-dihydrobenzo[e][1,3]benzothiazole | CAS Registry Number: 1344354-06-8
Synonyms: 2-chloro-4H,5H-naphtho[1,2-d][1,3]thiazole, ZINC61714188, AKOS012239796

Molecular Formula: C11H8ClNSMolecular Weight: 221.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQLPCAFBJSDMKO-UHFFFAOYSA-N

1344354-06-8
2-Chloro-4H-[1]benzothiopyrano[4,3-d]thiazole (1 supplier)1342761-17-4
2-CHLORO-4H-1,3,2-BENZODIOXAPHOSPHININ-4-ONE 2-OXIDE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-5-[(E)-1-cyanoprop-1-en-2-yl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 6045-27-8
Synonyms: ST040383, methyl 2-acetamido-5-[(1e)-1-cyanoprop-1-en-2-yl]-4-methylthiophene-3-carboxylate, BAS 03182854, AC1LE53X, Oprea1_370699, AC1Q5O24, ARONIS018900, MolPort-001-989-250, ZINC143099, STK087894, AKOS000485568, HE221411, BIM-0042006.P001, methyl 2-(acetylamino)-5-[(1E)-1-cyanoprop-1-en-2-yl]-4-methylthiophene-3-carboxylate, methyl 2-acetamido-5-[(E)-1-cyanoprop-1-en-2-yl]-4-methylthiophene-3-carboxylate, methyl 5-((1E)-2-cyano-1-methylvinyl)-2-(acetylamino)-4-methylthiophene-3-carb oxylate

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUGXGUVZWKTUNP-FNORWQNLSA-N

6045-27-8
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one (17 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphinin-4-one | CAS Registry Number: 5381-99-7
Synonyms: Salicyl chlorophosphite, 324124_ALDRICH, NSC40209, 23514_FLUKA, CID237010, ST5405930, 2-Chloro-1,3,2-benzodioxaphosphorin-4-one

Molecular Formula: C7H4ClO3PMolecular Weight: 202.531621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVOITXUNGDUXRW-UHFFFAOYSA-N

5381-99-7
2-Chloro-4H-cyclopenta[b]thiophen-6(5H)-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4,5-dihydrocyclopenta[b]thiophen-6-one | CAS Registry Number: 215190-58-2
Synonyms: 2-chloro-4H,5H,6H-cyclopenta[b]thiophen-6-one, SCHEMBL13145541, AKOS000281045, F81243

Molecular Formula: C7H5ClOSMolecular Weight: 172.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKLFZWDLTAANCZ-UHFFFAOYSA-N

215190-58-2
2-Chloro-4H-furo[3,2-b]pyrrole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4H-furo[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 332099-29-3
Synonyms: CHEMBL444199, 2-chloro-4H-furo[3,2-b]pyrrole-5-carboxylic acid, SCHEMBL1244036, AFEBFEJAYWJLIR-UHFFFAOYSA-N, BDBM50260769, AKOS023559601, 4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2-chloro-

Molecular Formula: C7H4ClNO3Molecular Weight: 185.563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFEBFEJAYWJLIR-UHFFFAOYSA-N

332099-29-3
2-Chloro-4H-pyrido[1,2-a]pyrimidin-4-one (12 suppliers)
Compound Structure IUPAC Name: 2-chloropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 5418-94-0
Synonyms: WLN: T66NV EMJ DG, MLS002638148, NSC10546, STOCK2S-80925, MolPort-000-433-443, NSC 10546, CID94959, BRN 0128192, 2-Chloro-4H-pyrido(1,2-a)pyrimidin-4-one, SMR001547637, 4H-Pyrido(1,2-a)pyrimidin-4-one, 2-chloro-, 4H-Pyrido[1,2-a]pyrimidin-4-one, 2-chloro-, LS-134165, 5-24-03-00086 (Beilstein Handbook Reference), InChI=1/C8H5ClN2O/c9-6-5-8(12)11-4-2-1-3-7(11)10-6/h1-5

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGGMQFDVKUHJED-UHFFFAOYSA-N

5418-94-0
2-chloro-4H-thieno[3,2-b]pyrrole (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4H-thieno[3,2-b]pyrrole | CAS Registry Number: 1430411-08-7
Synonyms: SCHEMBL4371362

Molecular Formula: C6H4ClNSMolecular Weight: 157.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVMWZNCPLCYZLH-UHFFFAOYSA-N

1430411-08-7
2-Chloro-4H-thieno[3,2-b]pyrrole-5-carboxylic acid (8 suppliers)
2-CHLORO-4H-THIENO[3,2-B]PYRROLE-5-CARBOXYLIC ACID,97% (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 332099-40-8
Synonyms: 2-chloro-4H-thieno[3,2-b]pyrrole-5-carboxylic acid, SureCN1244120, CHEMBL470572, CTK6H4416, CHEBI:586340, MolPort-020-014-625, ANW-59662, AKOS015969573, AG-C-28806, AK-43071, KB-229645

Molecular Formula: C7H4ClNO2SMolecular Weight: 201.630160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWJRYNILRVVVFK-UHFFFAOYSA-N

332099-40-8
2-Chloro-5'-Difluoroacetophenone (15 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-fluorophenyl)ethanone | CAS Registry Number: 53688-18-9
Synonyms: 2-Chloro-1-(3-fluorophenyl)ethanone, 2-Chloro-5'-fluoroacetophenone, m-Fluorophenacyl Chloride, 3-Fluorophenacyl Chloride, |A-Chloro-3'-fluoroacetophenone, CTK8F4167, MolPort-004-760-313, 3'-FLUOROPHENACYL CHLORIDE, ACT12889, SBB064457, ZINC39054868, AKOS010996523, 2-CHLORO-3'-FLUOROACETOPHENONE, AG-F-84808, AM62021, AS04006, AK113222, Ethanone, 2-chloro-1-(3-fluorophenyl)-, KB-22478, FT-0659517

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

InChIKey: XGRNMEBMWPBPRT-UHFFFAOYSA-N

53688-18-9
2-Chloro-5'-fluoro-2'-hydroxy-acetophenone (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 2002-75-7
Synonyms: 2-chloro-1-(5-fluoro-2-hydroxyphenyl)ethan-1-one, CTK7J9499, MolPort-016-633-708, AC1Q7872, AG-B-90201, KB-229839, EN300-42172, 2-Chloro-1-(5-fluoro-2-hydroxyphenyl)ethanone

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXQGROLAGNLEHA-UHFFFAOYSA-N

2002-75-7
2-chloro-5'-o-[hydroxy(phosphonomethyl)phosphoryl]adenosine (0 suppliers)
Compound Structure IUPAC Name: [[5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 35057-44-4

Molecular Formula: C11H16ClN5O9P2Molecular Weight: 459.673364 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: INCBEFXULMHULH-UHFFFAOYSA-N

35057-44-4
2-chloro-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1234479-75-4
Synonyms: 2-Chloro-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, KB-68473

Molecular Formula: C13H11ClN4OMolecular Weight: 274.705640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYOSDZFHLPULJC-UHFFFAOYSA-N

1234479-75-4
2-Chloro-5,5,7,7-tetramethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5,7,7-tetramethyl-6,8-dihydroquinoline-3-carbonitrile | CAS Registry Number: 1919633-72-9
Synonyms: 2-chloro-5,5,7,7-tetramethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C14H17ClN2Molecular Weight: 248.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BERKXUUUDBSPFZ-UHFFFAOYSA-N

1919633-72-9
2-Chloro-5,5,7,7-tetramethyl-5,7-dihydrofuro[3,4-b]pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5,7,7-tetramethylfuro[3,4-b]pyridine-3-carbonitrile | CAS Registry Number: 1536198-21-6
Synonyms: 2-chloro-5,5,7,7-tetramethyl-5,7-dihydrofuro[3,4-b]pyridine-3-carbonitrile, AKOS018487453

Molecular Formula: C12H13ClN2OMolecular Weight: 236.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJBPFHUCBBYMQO-UHFFFAOYSA-N

1536198-21-6
2-chloro-5,5-difluoro-5,6,7,8-tetrahydroquinoline (2 suppliers)1935625-78-7
2-Chloro-5,5-difluoro-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-difluoro-4,6-dihydropyrrolo[1,2-b]pyrazole | CAS Registry Number: 2711689-95-9
Synonyms: 2-chloro-5,5-difluoro-4,6-dihydropyrrolo[1,2-b]pyrazole, 2-CHLORO-5,5-DIFLUORO-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOLE, F89869

Molecular Formula: C6H5ClF2N2Molecular Weight: 178.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSQKQEZSOFJCAH-UHFFFAOYSA-N

2711689-95-9
2-Chloro-5,5-difluoro-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-difluoro-7H-pyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 1638761-02-0
Synonyms: 2-chloro-5,5-difluoro-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one, SB14592, PS-16823, E88271

Molecular Formula: C6H2ClF2N3OMolecular Weight: 205.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOPCTVODGUXFBO-UHFFFAOYSA-N

1638761-02-0
2-CHLORO-5,5-DIFLUOROCYCLOHEX-1-ENE-1-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-difluorocyclohexene-1-carbonitrile | CAS Registry Number: 2102412-36-0

Molecular Formula: C7H6ClF2NMolecular Weight: 177.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWNFAKNZNPRWHG-UHFFFAOYSA-N

2102412-36-0
2-CHLORO-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINAN-2-ONE (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 4090-55-5
Synonyms: 541508_ALDRICH, MolPort-003-936-274, CID77716, EINECS 223-831-2, 2-Chloro-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide, Phosphorochloridic acid, cyclic (2,2-dimethyltrimethylene) ester, 1,3-Propanediol, 2,2-dimethyl-, cyclic phosphorochloridate, 1,3,2-Dioxaphosphorinane, 2-chloro-5,5-dimethyl-, 2-oxide

Molecular Formula: C5H10ClO3PMolecular Weight: 184.557861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZMUCIBBVMLEKC-UHFFFAOYSA-N

4090-55-5
2-Chloro-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-sulfide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane | CAS Registry Number: 873-98-3
Synonyms: AGN-PC-0NJL6X, 2-Chloro-5,5-dimethyl-1,3,2-dioxaphosphorinane2-sulfide, 1,3,2-Dioxaphosphorinane, 2-chloro-5,5-dimethyl-, 2-sulfide

Molecular Formula: C5H10ClO2PSMolecular Weight: 200.623462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGBQYZFXWCPCLR-UHFFFAOYSA-N

873-98-3
2-CHLORO-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE, ACROSEALr, 97% 50ML (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethyl-1,3,2-dioxaphosphinane | CAS Registry Number: 2428-06-0
Synonyms: 541516_ALDRICH, MolPort-003-936-275, CID75508, EINECS 219-380-6, 2-Chloro-5,5-dimethyl-1,3,2-dioxaphosphorinane, 1,3,2-Dioxaphosphorinane, 2-chloro-5,5-dimethyl-, Phosphorochloridous acid, cyclic (2,2-dimethyltrimethylene) ester

Molecular Formula: C5H10ClO2PMolecular Weight: 168.558461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAOZVFGTRXLBTA-UHFFFAOYSA-N

2428-06-0
2-chloro-5,5-dimethyl-1,3-cyclohexadiene-1-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethylcyclohexa-1,3-diene-1-carbaldehyde | CAS Registry Number: 1257047-81-6
Synonyms: 1,3-Cyclohexadiene-1-carboxaldehyde,2-chloro-5,5-dimethyl, SCHEMBL1701743, CZCKWULFCQVVLL-UHFFFAOYSA-N, ZINC116886395, 2-chloro-5,5-dimethylcyclohexa-1,3-dienecarbaldehyde, 2-chloro-5,5-dimethylcyclohexa-1,3-diene carbaldehyde, 1,3-Cyclohexadiene-1-carboxaldehyde, 2-chloro-5,5-dimethyl-

Molecular Formula: C9H11ClOMolecular Weight: 170.636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZCKWULFCQVVLL-UHFFFAOYSA-N

1257047-81-6
2-CHLORO-5,5-DIMETHYL-3-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)CYCLOHEX-2-EN-1-ONE (1 supplier)
2-Chloro-5,5-dimethyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one | CAS Registry Number: 946386-01-2
Synonyms: 2-chloro-5,5-dimethyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one, 2-chloro-5,5-dimethyl-3-(4-phenylpiperazinyl)cyclohex-2-en-1-one, 2-chloro-5,5-dimethyl-3-(4-phenylpiperazino)-2-cyclohexen-1-one, ZINC2582105, MFCD00129223, AKOS005110011, MS-6026

Molecular Formula: C18H23ClN2OMolecular Weight: 318.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQCURPCZFZHOIN-UHFFFAOYSA-N

946386-01-2
2-CHLORO-5,5-DIMETHYL-3-(4-PHENYLPIPERAZINYL)CYCLOHEX-2-EN-1-ONE (0 suppliers)
2-CHLORO-5,5-DIMETHYL-3-(4-PHENYLPIPERAZINYL)CYCLOHEX-2-EN-1-ONE, 95% (1 supplier)
2-Chloro-5,5-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one | CAS Registry Number: 10513-25-4
Synonyms: AGN-PC-00P65T, AKOS016013228, AK128227, AM807483, KB-229795, 2-chloro-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one, 2-Chloro-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one

Molecular Formula: C9H10ClNOSMolecular Weight: 215.699800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAVJKSMPPLPQAA-UHFFFAOYSA-N

10513-25-4
2-chloro-5,5-dimethyl-5,7-dihydrofuro[3,4-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethyl-7H-furo[3,4-b]pyridine | CAS Registry Number: 1201924-38-0
Synonyms: SCHEMBL1674110, XQUFSCYJBCCSFI-UHFFFAOYSA-N, DA-14545

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQUFSCYJBCCSFI-UHFFFAOYSA-N

1201924-38-0
2-chloro-5,5-dimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethyl-6,7-dihydropyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1679381-63-5
Synonyms: SCHEMBL16570085, ONIHTCGRWFAQTG-UHFFFAOYSA-N, 2-chloro-5,5-dimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine

Molecular Formula: C8H10ClN3Molecular Weight: 183.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONIHTCGRWFAQTG-UHFFFAOYSA-N

1679381-63-5
2-Chloro-5,5-dimethyl-5H-dibenzo[b,d]silole (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethylbenzo[b][1]benzosilole | CAS Registry Number: 1801753-03-6
Synonyms: 3-Chloro-9,9-dimethyl-9-sila-9H-fluorene

Molecular Formula: C14H13ClSiMolecular Weight: 244.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKAIPGZWZUHLHC-UHFFFAOYSA-N

1801753-03-6
2-Chloro-5,5-dimethyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 1638772-11-8
Synonyms: 2-chloro-5,5-dimethyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one, 2-chloro-5,5-dimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one, ZINC238194807, SB14584, CS-0051961

Molecular Formula: C8H8ClN3OMolecular Weight: 197.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANLSHVHLNFEOSB-UHFFFAOYSA-N

1638772-11-8
2-Chloro-5,5-dimethyl-7-(pentan-3-yl)-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethyl-7-pentan-3-ylpyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 959799-06-5
Synonyms: SCHEMBL4187289, MolPort-035-686-511, UWOXJFZWGWPTNR-UHFFFAOYSA-N, AKOS022189626, AK150107, AJ-140424, 2-chloro-7-(1-ethyl-propyl)-5,5-dimethyl-5,7-dihydro-pyrrolo[2,3-d]pyrimidin-6-one

Molecular Formula: C13H18ClN3OMolecular Weight: 267.754520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWOXJFZWGWPTNR-UHFFFAOYSA-N

959799-06-5
2-CHLORO-5,5-DIMETHYLCYCLOHEX-1-ENE-1-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethylcyclohexene-1-carbonitrile | CAS Registry Number: 2102411-51-6

Molecular Formula: C9H12ClNMolecular Weight: 169.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJXOTKIIRYBJLI-UHFFFAOYSA-N

2102411-51-6
2-CHLORO-5,5-DIMETHYLCYCLOHEX-1-ENECARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethylcyclohexene-1-carbaldehyde | CAS Registry Number: 105854-65-7
Synonyms: SCHEMBL1567169, MINMDMBMSALMKL-UHFFFAOYSA-N, AKOS020183605, 2-chloro-5,5-dimethylcyclohex-1-enecarbaldehyde, 2-chloro-5,5-dimethylcyclohex-1-ene-1-carbaldehyde, 1-Cyclohexene-1-carboxaldehyde, 2-chloro-5,5-dimethyl-

Molecular Formula: C9H13ClOMolecular Weight: 172.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MINMDMBMSALMKL-UHFFFAOYSA-N

105854-65-7
2-Chloro-5,6,7,8,9,10-hexahydro-cyclohepta[b]indole-6-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carbonitrile | CAS Registry Number: 352553-96-9
Synonyms: AC1NEGVN, Oprea1_754418, 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carbonitrile

Molecular Formula: C14H13ClN2Molecular Weight: 244.722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSAKYTXWIWFMCI-UHFFFAOYSA-N

352553-96-9
2-Chloro-5,6,7,8,9,10-hexahydro-cyclohepta[b]indole-6-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxylic acid | CAS Registry Number: 1083057-68-4

Molecular Formula: C14H14ClNO2Molecular Weight: 263.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGESULDXYXMYPT-UHFFFAOYSA-N

1083057-68-4
2-Chloro-5,6,7,8,9,10-hexahydro-cyclohepta[b]indole-6-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxylate | CAS Registry Number: 871586-90-2
Synonyms: SCHEMBL3361077, PLSRFSLUCRJQMJ-UHFFFAOYSA-N, methyl 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxylate

Molecular Formula: C15H16ClNO2Molecular Weight: 277.748 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLSRFSLUCRJQMJ-UHFFFAOYSA-N

871586-90-2
2-Chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole (1 supplier)
2-CHLORO-5,6,7,8,9,10-HEXAHYDROCYCLOHEPTA[B]INDOLE-6-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide | CAS Registry Number: 371219-74-8
Synonyms: 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide, AC1MU37Y, SureCN1873844, Oprea1_323938, MLS001163802, CHEMBL446446, STOCK1S-41228, CTK1C1311, CHEBI:431863, MolPort-002-546-525, HMS2873H18, STK524333, AKOS005458227, AG-F-29958, MCULE-1772644300, SMR000539218

Molecular Formula: C14H15ClN2OMolecular Weight: 262.734700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ABIVOOWWGYJNLV-UHFFFAOYSA-N

371219-74-8
2-Chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile | CAS Registry Number: 250278-92-3
Synonyms: 2-chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile, ZINC9280546, AKOS000345510

Molecular Formula: C12H13ClN2Molecular Weight: 220.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPIAOPIPTRNUAD-UHFFFAOYSA-N

250278-92-3
2-chloro-5,6,7,8-tetrahydro-[1,6]naphthyridine (18 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 210539-05-2
Synonyms: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 2-chloro-5,6,7,8-tetrahydro-, ANW-47310, ZINC30678348, AKOS006304798, AB56356, AG-L-59296, RP09346, AK-27507, BR-27507, KB-22429, FT-0648481, ST51054831, W4400, A815100, 2-chloranyl-5,6,7,8-tetrahydro-1,6-naphthyridine, I14-2939, 1,6-NAPHTHYLPYRIDINE, 2-CHLORO-5,6,7,8-TETRAHYDRO-

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQDMQOQCJRLUQN-UHFFFAOYSA-N

210539-05-2
2-chloro-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic Acid Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate | CAS Registry Number: 767260-86-6
Synonyms: AG-H-06357, 2-CHLORO-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE-3-CARBOXYLIC ACID METHYL ESTER, CTK5E3346, 1,6-Naphthyridine-3-carboxylicacid, 2-chloro-5,6,7,8-tetrahydro-, ethyl ester

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABMYEXLGLUGBSM-UHFFFAOYSA-N

767260-86-6
2-CHLORO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HYDROCHLORIDE (15 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine;hydrochloride | CAS Registry Number: 766545-20-4
Synonyms: 2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine HCl, PubChem14855, CTK5E3267, MolPort-009-198-210, ANW-48453, SC2831, AKOS015846038, AG-L-24358, LS40852, RP04512, RP26136, AK-28329, BR-28329, KB-22430, AB1004514, AM20050939, FT-0648708, W8340

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.084400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRACHJCOMOVESL-UHFFFAOYSA-N

766545-20-4
2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile | CAS Registry Number: 1211515-10-4
Synonyms: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile, SCHEMBL17985355

Molecular Formula: C9H8ClN3Molecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDHYARNSWMSMEE-UHFFFAOYSA-N

1211515-10-4
2-chloro-5,6,7,8-tetrahydro-1,7-naphthyridine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-1,7-naphthyridine | CAS Registry Number: 1196145-69-3
Synonyms: AB68870, 2-CHLORO-5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDINE

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMRCWOAXMHFJLV-UHFFFAOYSA-N

1196145-69-3
2-CHLORO-5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDINEHYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-1,7-naphthyridine;hydrochloride | CAS Registry Number: 1401034-59-0
Synonyms: SCHEMBL12541304, AKOS028110102, 2-chloro-5,6,7,8-tetrahydro-1,7-naphthyridine hydrochloride

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLJCOESZBRFFTH-UHFFFAOYSA-N

1401034-59-0
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