Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
99551 to 99600 of 313737 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 1987 1988 1989 1990 1991 [1992] 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(6-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1-propan-2-ylbenzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1282243-28-0
Synonyms: [(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride, 1993278-26-4, MolPort-038-935-708, AKOS030235884

Molecular Formula: C11H16Cl3N3Molecular Weight: 296.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IWBCLNPTZDKODF-UHFFFAOYSA-N

1282243-28-0
(6-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1-methylbenzimidazol-2-yl)methanamine | CAS Registry Number: 1253394-81-8
Synonyms: SCHEMBL13604061, SBB082241, ZINC53944097, AKOS005141690, (6-chloro-1-methylbenzimidazol-2-yl)methylamine, (6-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methanamine, C-(6-Chloro-1-methyl-1H-benzoimidazol-2-yl)-methylamine

Molecular Formula: C9H10ClN3Molecular Weight: 195.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIYMDHWDWCJTJB-UHFFFAOYSA-N

1253394-81-8
(6-chloro-1-phenylsulfonylindol-2-yl)sulfonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-6-chloroindole-2-sulfonyl chloride | CAS Registry Number: 249292-39-5
Synonyms: SCHEMBL6423119, LXSUDBCGRSVSOS-UHFFFAOYSA-N, 1-benzene sulphonyl-6-chloroindol-2-ylsulphonyl chloride

Molecular Formula: C14H9Cl2NO4S2Molecular Weight: 390.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXSUDBCGRSVSOS-UHFFFAOYSA-N

249292-39-5
(6-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1-propylbenzimidazol-2-yl)methanamine | CAS Registry Number: 1253394-83-0
Synonyms: SBB082300, ZINC53944127, AKOS005141707, (6-chloro-1-propylbenzimidazol-2-yl)methylamine, C-(6-Chloro-1-propyl-1H-benzoimidazol-2-yl)-methylamine

Molecular Formula: C11H14ClN3Molecular Weight: 223.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHOQKVQIKYISIY-UHFFFAOYSA-N

1253394-83-0
(6-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1-propylbenzimidazol-2-yl)methanol | CAS Registry Number: 1243721-80-3
Synonyms: SBB082296, ZINC40417508, AKOS002661684, (6-chloro-1-propylbenzimidazol-2-yl)methan-1-ol, (6-Chloro-1-propyl-1H-benzoimidazol-2-yl)-methanol

Molecular Formula: C11H13ClN2OMolecular Weight: 224.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHNCGJGCGVHCSY-UHFFFAOYSA-N

1243721-80-3
(6-chloro-1h-benzimidazol-2-yl)methanamine;dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1185297-00-0
Synonyms: (5-chloro-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride, (5-Chloro-1H-benzimidazol-2-yl)methylamine dihydrochloride, c-(5-chloro-1h-benzoimidazol-2-yl)-methylamine dihydrochloride, SCHEMBL5204712, AGN-PC-03J431, CTK7E6891, CTK8F8392, MolPort-006-702-688, MolPort-016-583-451, AKOS015844956, AG-L-36577, MCULE-4684953717, AK144137, KB-277294, KB-296043, F2101-0209, (6-chloro-1H-benzimidazol-2-yl)methanamine;dihydrochloride, (5-chloro-1H-1,3-benzodiazol-2-yl)methanamine dihydrochloride, 1-(6-Chloro-1H-benzimidazol-2-yl)methanamine dihydrochloride, c-(5-chloro-1h-benzoimidazol-2-yl)methylamine dihydrochloride

Molecular Formula: C8H10Cl3N3Molecular Weight: 254.544100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CGQMTBSKRULBBY-UHFFFAOYSA-N

1185297-00-0
(6-chloro-1h-benzimidazol-2-yl)methanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 712275-25-7
Synonyms: (5-Chloro-1H-benzo[d]imidazol-2-yl)methanamine hydrochloride, SCHEMBL4148629, MolPort-020-110-973, AKOS022186173, MCULE-9634335097, AK144135, EN300-74815, (5-chloro-1H-1,3-benzodiazol-2-yl)methanamine hydrochloride

Molecular Formula: C8H9Cl2N3Molecular Weight: 218.083160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IFQIVLUMJCHQHY-UHFFFAOYSA-N

712275-25-7
(6-Chloro-1H-benzimidazol-2-yl)methanol (1 supplier)
(6-CHLORO-1H-BENZOIMIDAZOL-2-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(6-chloro-1H-benzimidazol-2-yl)methyl]carbamate | CAS Registry Number: 712275-17-7
Synonyms: tert-Butyl ((6-chloro-1H-benzo[d]imidazol-2-yl)methyl)carbamate, SureCN4149629, AK-43315, KB-60739

Molecular Formula: C13H16ClN3O2Molecular Weight: 281.738040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJJXIXMPUNHESB-UHFFFAOYSA-N

712275-17-7
(6-CHLORO-1H-INDAZOL-4-YL)-METHANOL (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indazol-4-yl)methanol | CAS Registry Number: 2305079-31-4
Synonyms: (6-Chloro-1H-indazol-4-yl)-methanol, (6-Chloro-1H-indazol-4-yl)methanol, SB35667, CS-0342075

Molecular Formula: C8H7ClN2OMolecular Weight: 182.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYZLLKOMSOSQMJ-UHFFFAOYSA-N

2305079-31-4
(6-Chloro-1H-indazol-4-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indazol-4-yl)boronic acid | CAS Registry Number: 2121512-04-5
Synonyms: 6-Chloro-1H-indazole-4-boronic acid, Z-2941

Molecular Formula: C7H6BClN2O2Molecular Weight: 196.397 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YLHIOJCHLQACKC-UHFFFAOYSA-N

2121512-04-5
(6-chloro-1H-indazol-5-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indazol-5-yl)methanol | CAS Registry Number: 1638771-84-2

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUZJQPUHNQEELD-UHFFFAOYSA-N

1638771-84-2
(6-Chloro-1H-indol-1-yl)acetic acid (6 suppliers)
(6-Chloro-1H-indol-2-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-2-yl)boronic acid | CAS Registry Number: 1286777-11-4
Synonyms: Boronic acid, B-(6-chloro-1H-indol-2-yl)-, SCHEMBL7489718, (6-chloro-1H-indol-2-yl)boronic acid, DB-100819

Molecular Formula: C8H7BClNO2Molecular Weight: 195.410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BBPROCGGQYYIIS-UHFFFAOYSA-N

1286777-11-4
(6-Chloro-1H-indol-2-yl)diphenylmethanol (1 supplier)1961188-96-4
(6-chloro-1H-indol-2-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1H-indol-2-yl)methanamine;hydrochloride | CAS Registry Number: 2230807-69-7
Synonyms: (6-Chloro-1H-indol-2-yl)methanamine hydrochloride, (6-chloro-1H-indol-2-yl)methanamine;hydrochloride

Molecular Formula: C9H10Cl2N2Molecular Weight: 217.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: LDGNOGSMUCFCNX-UHFFFAOYSA-N

2230807-69-7
(6-Chloro-1H-indol-2-yl)methanol (10 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-2-yl)methanol | CAS Registry Number: 53590-58-2
Synonyms: (6-CHLORO-1H-INDOL-2-YL)-METHANOL, SureCN613213, CTK1G0618, MolPort-001-788-945, 1H-Indole-2-methanol, 6-chloro-, ANW-64473, AKOS006331464, RP24274, AK103794, KB-208931, FT-0687962, C-2015

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QHPJEFKYIRFYMZ-UHFFFAOYSA-N

53590-58-2
(6-chloro-1H-indol-3-ylsulfanyl)acetic acid (0 suppliers)349672-80-6
(6-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)Methanone (7 suppliers)
Compound Structure IUPAC Name: (6-chloropyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone | CAS Registry Number: 143468-11-5
Synonyms: (6-Chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone, 1H-Pyrrolo[2,3-b]pyridine, 1-benzoyl-6-chloro-, ACMC-20a1vw, AGN-PC-003CD9, CTK0B4577, ANW-53370, AKOS015999539, AK-93538, BD230923, KB-208932

Molecular Formula: C14H9ClN2OMolecular Weight: 256.687060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNOFAPHIMJQZQW-UHFFFAOYSA-N

143468-11-5
(6-chloro-1h-pyrrolo[2,3-b]pyridin-3-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol | CAS Registry Number: 1352908-53-2
Synonyms: (6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol, AGN-PC-0JJM14, MolPort-035-677-012, AKOS022173846, AK138499, AJ-134317

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNHWHCWVLBWNHQ-UHFFFAOYSA-N

1352908-53-2
(6-chloro-2,2-dimethylchroman-8-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,2-dimethyl-3,4-dihydrochromen-8-yl)methanol | CAS Registry Number: 1350762-29-6
Synonyms: DA-11720, 2H-1-Benzopyran-8-methanol, 6-chloro-3,4-dihydro-2,2-dimethyl-

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJKZGWGMYDUQNZ-UHFFFAOYSA-N

1350762-29-6
(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-methylamine (2 suppliers)
(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine | CAS Registry Number: 702628-06-6
Synonyms: (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine, (6-chloro-1,2,3,4,9-pentahydro-4aH-carbazolyl)methylamine, (6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)-METHYLAMINE, STK694740, AKOS005606009, BB 0260981, CS-0363009, 1-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine

Molecular Formula: C13H15ClN2Molecular Weight: 234.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UMKZRYDOOBGQAK-UHFFFAOYSA-N

702628-06-6
(6-CHLORO-2,3-DIFLUORO-4-TRIFLUOROMETHYL-PHENYL)-HYDRAZINE (1 supplier)
(6-chloro-2,3-difluorophenyl)acetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-2,3-difluorophenyl)acetonitrile | CAS Registry Number: 1373920-84-3
Synonyms: 6-Chloro-2,3-difluorophenylacetonitrile, MFCD22201041, ZINC91252177, AKOS026670967, FCH2302240, AK191741, PC302366, 2-(6-Chloro-2,3-difluorophenyl)acetonitrile

Molecular Formula: C8H4ClF2NMolecular Weight: 187.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZNGMYTZQJRVAF-UHFFFAOYSA-N

1373920-84-3
(6-Chloro-2,3-difluorophenyl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3-difluorophenyl)boronic acid | CAS Registry Number: 1310404-70-6
Synonyms: (6-chloro-2,3-difluorophenyl)boronic acid, 6-Chloro-2,3-difluorophenylboronic acid, SCHEMBL14120436, MolPort-016-580-146, AKOS006335606, ZINC198316949, 2,3-Difluoro-6-chlorophenylboronic acid

Molecular Formula: C6H4BClF2O2Molecular Weight: 192.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHNKPSDBENIMIS-UHFFFAOYSA-N

1310404-70-6
(6-chloro-2,3-difluorophenyl)methanol (7 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3-difluorophenyl)methanol | CAS Registry Number: 887585-70-8
Synonyms: 6-Chloro-2,3-difluorobenzenemethanol, 6-CHLORO-2,3-DIFLUOROBENZYL ALCOHOL, (6-CHLORO-2,3-DIFLUOROPHENYL)METHANOL, CTK8A2285, MolPort-005-934-982, ZINC21985433, AKOS006284323, AB31704, AC-14769, AK190736, BC208139

Molecular Formula: C7H5ClF2OMolecular Weight: 178.563806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOCZAGKTHBSPMS-UHFFFAOYSA-N

887585-70-8
(6-chloro-2,3-dihydro-1h-inden-1-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3-dihydro-1H-inden-1-yl)methanamine | CAS Registry Number: 1188141-98-1
Synonyms: MolPort-008-645-812, AKOS022178461, AK145938, (6-Chloro-2,3-dihydro-1H-inden-1-yl)methanamine

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBJMNLSLYKNIDB-UHFFFAOYSA-N

1188141-98-1
(6-Chloro-2,3-dihydro-1H-inden-1-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3-dihydro-1H-inden-1-yl)methanamine;hydrochloride | CAS Registry Number: 1890354-26-3
Synonyms: 1-(6-CHLORO-2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE HYDROCHLORIDE, MolPort-035-679-643, AKOS022178398, AK145698, NS-02549

Molecular Formula: C10H13Cl2NMolecular Weight: 218.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZQRGTJCZFGXIJQ-UHFFFAOYSA-N

1890354-26-3
(6-chloro-2,3-dihydro-1h-inden-1-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3-dihydro-1H-inden-1-yl)methanol | CAS Registry Number: 1188151-38-3
Synonyms: MolPort-035-679-773, AKOS022178436, AK145937, (6-Chloro-2,3-dihydro-1H-inden-1-yl)methanol

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZBSGHXIBKAXTD-UHFFFAOYSA-N

1188151-38-3
(6-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1956321-47-3
Synonyms: AKOS027333131, (6-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANAMINE HCL, (6-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.092 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTCBNDOFMQEMBU-UHFFFAOYSA-N

1956321-47-3
(6-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methanol | CAS Registry Number: 170353-57-8
Synonyms: (6-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL, (6-chloro-2,3-dihydro-1,4-benzodioxin-2-yl)methanol, 1,4-Benzodioxin-2-methanol, 6-chloro-2,3-dihydro-, AC1L5R6Y, SCHEMBL1119175, CTK8A3249, LJINDSYFYHYUEU-UHFFFAOYSA-N, MFCD18073628, AKOS027252414, AK201124, (6-chloro-2,3-dihydrobenzo[1,4]dioxin-2-yl)methanol, (6-chloro-2,3-dihydro-benzo[1,4]dioxin-2-yl)-methanol

Molecular Formula: C9H9ClO3Molecular Weight: 200.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJINDSYFYHYUEU-UHFFFAOYSA-N

170353-57-8
(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol | CAS Registry Number: 76919-42-1
Synonyms: NSC332709, AC1L7CBX, ZINC13409548, AKOS004909141, NSC-332709

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.650580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SASBIBPLULQXGZ-UHFFFAOYSA-N

76919-42-1
(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl Acetate (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate | CAS Registry Number: 76919-47-6
Synonyms: NSC332712, AC1L7CC3, NSC-332712, (6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate

Molecular Formula: C8H9ClN2O2SMolecular Weight: 232.687260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJRQQOZZKUKLLC-UHFFFAOYSA-N

76919-47-6
(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-ethylcarbamate (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-ethylcarbamate | CAS Registry Number: 76932-63-3
Synonyms: NSC332711, AC1L8VMN, NSC-332711

Molecular Formula: C9H12ClN3O2SMolecular Weight: 261.728480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BODRUIROBYDJHM-UHFFFAOYSA-N

76932-63-3
(6-Chloro-2,3-dimethoxyphenyl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,3-dimethoxyphenyl)boronic acid | CAS Registry Number: 2641796-13-4
Synonyms: (6-chloro-2,3-dimethoxyphenyl)boronic acid, CS-B1550, AKOS037651448, CS-16914, E82790

Molecular Formula: C8H10BClO4Molecular Weight: 216.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEHQCTAAMMSYCL-UHFFFAOYSA-N

2641796-13-4
(6-Chloro-2,4-difluoro-3-methylphenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-2,4-difluoro-3-methylphenyl)methanol | CAS Registry Number: 1858240-87-5
Synonyms: 6-Chloro-2,4-difluoro-3-methylbenzyl alcohol, (6-chloro-2,4-difluoro-3-methylphenyl)methanol, MFCD29038428, AKOS037653633, ZINC255189871, JS-5222

Molecular Formula: C8H7ClF2OMolecular Weight: 192.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQPFFVGUCNWYRD-UHFFFAOYSA-N

1858240-87-5
(6-CHLORO-2,7-DIMETHOXYQUINOLIN-3-YL)METHANAMINE (1 supplier)
(6-CHLORO-2,7-DIMETHOXYQUINOLIN-3-YL)METHANOL (1 supplier)
(6-chloro-2,8-bis(trifluoromethyl)quinolin-4-yl)(piperidin-2-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-acetyloxy-3-methoxy-5-prop-2-enylphenyl)-2-oxoacetyl]-2-methoxy-6-prop-2-enylphenyl] acetate | CAS Registry Number: 959023-53-1
Synonyms: (1,2-dioxoethane-1,2-diyl)bis-2-methoxy-6-(prop-2-en-1-yl)benzene-4,1-diyl diacetate, 7355-15-9, NSC16754, AC1L5EPT, AC1Q60ND, KST-1A9136, AR-1A0297, NSC-16754, [4-[2-(4-acetyloxy-3-methoxy-5-prop-2-enylphenyl)-2-oxoacetyl]-2-methoxy-6-prop-2-enylphenyl] acetate

Molecular Formula: C26H26O8Molecular Weight: 466.479840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CGECILLMLJMEFI-UHFFFAOYSA-N

959023-53-1
(6-Chloro-2-(3-pyridinyl)-4-pyrimidinyl)methyl methyl sulfoxide (0 suppliers)
(6-Chloro-2-(4-pyridinyl)-4-pyrimidinyl)methyl methyl sulfide (0 suppliers)
(6-Chloro-2-(4-pyridinyl)-4-pyrimidinyl)methyl methyl sulfoxide (0 suppliers)
(6-CHLORO-2-(CYCLOPROPYLMETHOXY)PYRIDIN-3-YL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: [6-chloro-2-(cyclopropylmethoxy)pyridin-3-yl]methanol | CAS Registry Number: 2089650-24-6

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQNJYNZQELVZNH-UHFFFAOYSA-N

2089650-24-6
(6-Chloro-2-(difluoromethoxy)-4-methylpyridin-3-yl)methanol (1 supplier)2883731-33-5
(6-CHLORO-2-(ISOPENTYLOXY)PYRIDIN-3-YL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: [6-chloro-2-(3-methylbutoxy)pyridin-3-yl]methanol | CAS Registry Number: 2089650-16-6

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKRRLCQMJHJSJV-UHFFFAOYSA-N

2089650-16-6
(6-chloro-2-(trifluoromethoxy)pyridin-3-yl)boronic acid (1 supplier)
(6-chloro-2-(trifluoromethyl)pyridin-3-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [6-chloro-2-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 2096339-76-1
Synonyms: 6-CHLORO-2-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID, [6-chloro-2-(trifluoromethyl)pyridin-3-yl]boronic acid, MFCD16610727, AKOS017344806, ZINC170013481, AS-55409, D93776

Molecular Formula: C6H4BClF3NO2Molecular Weight: 225.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OLRXJTUODFYILY-UHFFFAOYSA-N

2096339-76-1
(6-CHLORO-2-BENZOTHIAZOLYL)AMINO]-METHANOL (2 suppliers)
Compound Structure IUPAC Name: [(6-chloro-1,3-benzothiazol-2-yl)amino]methanol | CAS Registry Number: 71085-91-1
Synonyms: CTK9A2088, KB-305520, methanol,[(6-chloro-2-benzo[d]thiazolyl)amino]-

Molecular Formula: C8H7ClN2OSMolecular Weight: 214.671980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAKGNTFFIOCWJK-UHFFFAOYSA-N

71085-91-1
(6-Chloro-2-ethyl-4-methylpyridin-3-yl)methanol (1 supplier)2883731-43-7
99551 to 99600 of 313737 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 1987 1988 1989 1990 1991 [1992] 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company