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 beginning with : 3
146551 to 146600 of 213698 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 [2932] 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLOROISOQUINOLINE-7-BORONIC ACID (1 supplier)
3-CHLOROISOQUINOLINE-7-CARBOXALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 3-chloroisoquinoline-7-carbaldehyde | CAS Registry Number: 1337879-96-5
Synonyms: 3-Chloroisoquinoline-7-carbaldehyde, SCHEMBL15550779, MolPort-028-615-575, ZX-AT001728, MFCD22380180, ZINC95628611, 3-chloro-7-Isoquinolinecarboxaldehyde, AKOS027251401, FCH1616816, 7-Isoquinolinecarboxaldehyde, 3-chloro-, AK199694

Molecular Formula: C10H6ClNOMolecular Weight: 191.614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIXSLXFMBLMVCZ-UHFFFAOYSA-N

1337879-96-5
3-chloroisoquinoline-7-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-chloroisoquinoline-7-carboxylic acid | CAS Registry Number: 1263207-80-2
Synonyms: MolPort-019-871-159, ZX-AT001696, MFCD18324223, ZINC62702022, AKOS024015711, FCH1367081, AK407249

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISSVQTMTGFLMQA-UHFFFAOYSA-N

1263207-80-2
3-CHLOROISOQUINOLINE-8-BORONIC ACID (1 supplier)
3-Chloroisoquinoline-8-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloroisoquinoline-8-carbaldehyde | CAS Registry Number: 1337882-35-5

Molecular Formula: C10H6ClNOMolecular Weight: 191.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDZMTPFCJXAQDJ-UHFFFAOYSA-N

1337882-35-5
3-CHLOROISOTHIAZOLE 96% (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-1,2-thiazole | CAS Registry Number: 14217-66-4
Synonyms: 3-CHLOROISOTHIAZOLE, SureCN9364529, AK141376, C-2414

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDSJUDPCTYRQFX-UHFFFAOYSA-N

14217-66-4
3-chloroisothiazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 1368382-15-3
Synonyms: SCHEMBL19274422, AKOS022714162, 3-chloro-1,2-thiazole-5-carboxylic acid

Molecular Formula: C4H2ClNO2SMolecular Weight: 163.575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUOIHYBOYDEPKE-UHFFFAOYSA-N

1368382-15-3
3-Chloroisothiazolo[3,4-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-[1,2]thiazolo[3,4-b]pyridine | CAS Registry Number: 42242-09-1
Synonyms: 3-chloro-isothiazolo[3,4-b]pyridine, AKOS027441737, ZINC299888940, FCH4389061, AK503822, AX8270830

Molecular Formula: C6H3ClN2SMolecular Weight: 170.614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUSGEUNEUXMRBN-UHFFFAOYSA-N

42242-09-1
3-Chloroisoxazolo[4,5-b]pyridine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-[1,2]oxazolo[4,5-b]pyridine | CAS Registry Number: 1784989-11-2
Synonyms: AKOS024050480, ZINC211951936

Molecular Formula: C6H3ClN2OMolecular Weight: 154.553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMSMGNNJBMXDRU-UHFFFAOYSA-N

1784989-11-2
3-Chloroisoxazolo[5,4-b]pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-[1,2]oxazolo[5,4-b]pyridine | CAS Registry Number: 864871-89-6
Synonyms: AC1MBS1L, ZINC3852480, AKOS004910308, 3-chloro-[1,2]oxazolo[5,4-b]pyridine

Molecular Formula: C6H3ClN2OMolecular Weight: 154.553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWIRWILDYHZLAX-UHFFFAOYSA-N

864871-89-6
3-CHLOROLACTALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-hydroxypropanal | CAS Registry Number: 69519-13-7
Synonyms: 3-Chlorolactaldehyde, Propanal, 3-chloro-2-hydroxy-, CID129655

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLVHCNKXFJLECF-UHFFFAOYSA-N

69519-13-7
3-CHLOROLEVULINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-oxopentanoic acid | CAS Registry Number: 77012-53-4
Synonyms: 3-Chlorolevulinic acid, Pentanoic acid, 3-chloro-4-oxo-, CID173565

Molecular Formula: C5H7ClO3Molecular Weight: 150.560280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDXVPHGHELUOLS-UHFFFAOYSA-N

77012-53-4
3-Chloromandelic Acid (20 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 16273-37-3
Synonyms: 3-Chlorophenylglycolic acid, Maybridge3_000705, Oprea1_095112, CID85981, EINECS 240-376-5, BTB 14381, NSC126599, IDI1_012092

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAMVPMGKGGLIPF-UHFFFAOYSA-N

16273-37-3
3-CHLOROMELPHALAN ETHYL ESTER DIHYDROCHLORIDE (1 supplier)
3-CHLOROMELPHALAN HYDROCHLORIDE (>50% EE) (1 supplier)
3-Chlorometaphos 3(9CI) (0 suppliers)11096-97-2
3-CHLOROMETHACRYLONITRILE (5 suppliers)
Compound Structure IUPAC Name: (E)-3-chloro-2-methylprop-2-enenitrile | CAS Registry Number: 10329-37-0
Synonyms: 3-Chloromethacrylonitrile, EINECS 233-715-3, 2-Propenenitrile, 3-chloro-2-methyl-, CID5462732

Molecular Formula: C4H4ClNMolecular Weight: 101.534260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRNADAWHRWZEFE-DUXPYHPUSA-N

10329-37-0
3-CHLOROMETHANESULFONYL-4-[2-(4-METHOXY-PHENYL)-VINYL]-PHENYLAMINE (1 supplier)
3-Chloromethcathinone HCl ?3-CMC? (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 1607439-32-6
Synonyms: CHEMBL3298873, 3-Cmc, BDBM50023178

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXEPSICDXPPHTO-UHFFFAOYSA-N

1607439-32-6
3-Chloromethoxycarbonyloxymethyl-piperidine-1-carboxylic acid tert-butyl ester (1 supplier)626230-78-2
3-CHLOROMETHYL BENZO(B)THIOPHENE (1 supplier)
3-Chloromethyl Pyridine HCl (12 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 3099-31-8
Synonyms: CCRIS 140, 3-(Chloromethyl)pyridine.HCl, NCI-C03838, 3-Picolyl chloride hydrochloride, P43602_ALDRICH, 3-Chloromethylpyridine hydrochloride, HSDB 4121, WLN: T6NJ C1G &GH, 3-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 3-Pyridylmethyl chloride hydrochloride, 3-(Chloromethyl)pyridinium chloride, EINECS 230-150-4, NSC 66482, NSC66482, Pyridine, 3-(chloromethyl)-, hydrochloride, 3-(Chloromethyl) pyridine, hydrochloride, Pyridine, 3-chloromethyl-, hydrochloride, LS-1594, 3-(Chloromethyl) Pyridine Hydrochloride, 3-(Chloromethyl)pyridine, hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZGLOGCJCWBBIV-UHFFFAOYSA-N

3099-31-8
3-CHLOROMETHYL-1-(3,5-DICHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE (1 supplier)
3-Chloromethyl-1-cyclohexene (1 supplier)19510-30-6
3-CHLOROMETHYL-1-ETHYL-5-METHYL-1H-PYRAZOLE (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-1-ethyl-5-methylpyrazole | CAS Registry Number: 1707365-05-6
Synonyms: 3-(chloromethyl)-1-ethyl-5-methyl-1H-pyrazole

Molecular Formula: C7H11ClN2Molecular Weight: 158.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLGYVTFVDCTJTF-UHFFFAOYSA-N

1707365-05-6
3-Chloromethyl-1-methyl-1H-[1,2,4]triazole (12 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1-methyl-1,2,4-triazole | CAS Registry Number: 233278-54-1
Synonyms: 135206-76-7, 3-CHLOROMETHYL-1-METHYL-1H-[1,2,4]TRIAZOLE, 3-(Chloromethyl)-1-methyl-1H-1,2,4-triazole, AG-D-72044, 3-Chloromethyl-1-methyl-H-[1,2,4]triazole, ACMC-209wtz, SureCN2244517, CTK4B9708, MolPort-019-903-765, ANW-46821, ZINC38665130, AKOS006294625, AB28284, AK-44271, KB-31273, BB 0261542, FT-0084314, FT-0660241, FT-0695579, X9907

Molecular Formula: C4H6ClN3Molecular Weight: 131.563540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUBUISLMIHBGTE-UHFFFAOYSA-N

233278-54-1
3-CHLOROMETHYL-1-METHYLPIPERIDINE , CRM STANDARD (1 supplier)
3-Chloromethyl-1-methylpiperidine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1-methylpiperidine hydrochloride | CAS Registry Number: 66496-82-0
Synonyms: C53809_ALDRICH, EINECS 266-381-2, 3-Chloromethyl-1-methylpiperidinium chloride

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHOMMYSCOSRBQM-UHFFFAOYSA-N

66496-82-0
3-CHLOROMETHYL-1-OXO-1,5-DIHYDRO-BENZO[4,5]IMIDAZO[1,2-A]PYRIDINE-4-CARBONITRILE (1 supplier)
3-CHLOROMETHYL-1-PHENYL-1H-[1,2,4]TRIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1-phenyl-1,2,4-triazole | CAS Registry Number: 138624-87-0
Synonyms: 3-(chloromethyl)-1-phenyl-1H-1,2,4-triazole, SCHEMBL4886785, MolPort-027-845-271, VCZRTZOYIIDQIP-UHFFFAOYSA-N, NE26142

Molecular Formula: C9H8ClN3Molecular Weight: 193.632920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCZRTZOYIIDQIP-UHFFFAOYSA-N

138624-87-0
3-chloromethyl-1-tosylindole (0 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1-(4-methylphenyl)sulfonylindole | CAS Registry Number: 471294-27-6
Synonyms: SCHEMBL945595, DQTXNDBAZNBBEL-UHFFFAOYSA-N, 3-(chloromethyl)-1-tosyl-1H-indole, 1-(4-methylbenzenesulfonyl)-3-chloromethyl-1H-indole, 1H-Indole, 3-(chloromethyl)-1-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C16H14ClNO2SMolecular Weight: 319.805860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQTXNDBAZNBBEL-UHFFFAOYSA-N

471294-27-6
3-CHLOROMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
3-CHLOROMETHYL-2,5,6-TRICHLOROPYRIDINE (1 supplier)
3-CHLOROMETHYL-2,5,9-TRIMETHYL-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one | CAS Registry Number: 62442-57-3
Synonyms: NSC291833, NSC671202, AIDS014488, NSC 671202, AIDS-014488, CID324872, NSC 291833, 7H-Furo[3,2-g][1]benzopyran-7-one der., 3-(Chloromethyl)-2,5,9-trimethyl-7H-furo(3,2-g)chromen-7-one, 3-(Chloromethyl)-2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one, 3-(chloromethyl)-2,5,9-trimethyl-

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKFOVSBANNNBPG-UHFFFAOYSA-N

62442-57-3
3-Chloromethyl-2,5-dichloro-8-methylquinoline (6 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-3-(chloromethyl)-8-methylquinoline | CAS Registry Number: 948292-13-5
Synonyms: 2,5-DICHLORO-3-(CHLOROMETHYL)-8-METHYLQUINOLINE, AGN-PC-01A9KS, CTK8E4440, ZINC11985141, AKOS012534517, AB52000

Molecular Formula: C11H8Cl3NMolecular Weight: 260.546920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIFLQIVNAYHBHJ-UHFFFAOYSA-N

948292-13-5
3-Chloromethyl-2,6-dichloro-8-methylquinoline (5 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-3-(chloromethyl)-8-methylquinoline | CAS Registry Number: 948292-19-1
Synonyms: 2,6-DICHLORO-3-(CHLOROMETHYL)-8-METHYLQUINOLINE, AGN-PC-01A9KT, ZINC11985134, AKOS012535009, AB52001

Molecular Formula: C11H8Cl3NMolecular Weight: 260.546920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVJPSHJXHVPAID-UHFFFAOYSA-N

948292-19-1
3-Chloromethyl-2,6-dichloroquinoline (8 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-3-(chloromethyl)quinoline | CAS Registry Number: 948290-83-3
Synonyms: 2,6-DICHLORO-3-(CHLOROMETHYL)QUINOLINE, AGN-PC-01A9JT, CTK8E4441, ZINC11985095, AKOS009308030, AB51917

Molecular Formula: C10H6Cl3NMolecular Weight: 246.520340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFAPZANHIDQHLK-UHFFFAOYSA-N

948290-83-3
3-CHLOROMETHYL-2,6-DIMETHYL-BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2,6-dimethylbenzoic acid | CAS Registry Number: 179554-33-7
Synonyms: AGN-PC-00C4QC, SureCN8793515, CTK4D7310, AKOS006288878, AG-E-29845, Benzoic acid, 3-(chloromethyl)-2,6-dimethyl-

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZNSTSYKTYQZCP-UHFFFAOYSA-N

179554-33-7
3-Chloromethyl-2,7-dichloro-8-methylquinoline (6 suppliers)
Compound Structure IUPAC Name: 2,7-dichloro-3-(chloromethyl)-8-methylquinoline | CAS Registry Number: 948292-24-8
Synonyms: 2,7-DICHLORO-3-(CHLOROMETHYL)-8-METHYLQUINOLINE, AGN-PC-01A9KU, CTK8E4442, ZINC11985139, AKOS012534569, AB52002

Molecular Formula: C11H8Cl3NMolecular Weight: 260.546920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRHHFLZLNHUFQD-UHFFFAOYSA-N

948292-24-8
3-Chloromethyl-2,7-dichloroquinoline (10 suppliers)
Compound Structure IUPAC Name: 2,7-dichloro-3-(chloromethyl)quinoline | CAS Registry Number: 137776-95-5
Synonyms: AGN-PC-003XG4, CTK8E4443, ZINC11985093, AKOS009307863, AB51932, 2,7-dichloro-3-(chloromethyl)quinoline, 2,7-dichloro-3-(chloromethyl)-quinoline, Quinoline, 2,7-dichloro-3-(chloromethyl)-

Molecular Formula: C10H6Cl3NMolecular Weight: 246.520340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKNGUBRIEPCZJW-UHFFFAOYSA-N

137776-95-5
3-Chloromethyl-2-fluoro-4-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-fluoro-4-(trifluoromethyl)pyridine | CAS Registry Number: 1227564-40-0
Synonyms: 3-chloromethyl-2-fluoro-4-(trifluoromethyl)pyridine, ZINC238599309, FCH1344748

Molecular Formula: C7H4ClF4NMolecular Weight: 213.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJEVJJRZSFPZOL-UHFFFAOYSA-N

1227564-40-0
3-Chloromethyl-2-fluoro-4-methoxypyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-fluoro-4-methoxypyridine | CAS Registry Number: 451459-10-2
Synonyms: AGN-PC-01MMFV, SureCN6788489, AKOS006312136, 3-(chloromethyl)-2-fluoro-4-methoxypyridine, 3-CHLOROMETHYL-2-FLUORO-4-METHOXYPYRIDINE

Molecular Formula: C7H7ClFNOMolecular Weight: 175.587983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIUNGBVBLHLFIH-UHFFFAOYSA-N

451459-10-2
3-Chloromethyl-2-fluoro-5-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 1227561-85-4
Synonyms: 3-chloromethyl-2-fluoro-5-(trifluoromethyl)pyridine, ZINC238594957, FCH1344749

Molecular Formula: C7H4ClF4NMolecular Weight: 213.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZADYACDNMSTJK-UHFFFAOYSA-N

1227561-85-4
3-Chloromethyl-2-fluoro-6-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-fluoro-6-(trifluoromethyl)pyridine | CAS Registry Number: 1227581-13-6
Synonyms: 3-chloromethyl-2-fluoro-6-(trifluoromethyl)pyridine, ZINC238590865, FCH1344750

Molecular Formula: C7H4ClF4NMolecular Weight: 213.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYPHYIJCWVYRTM-UHFFFAOYSA-N

1227581-13-6
3-Chloromethyl-2-hydroxy-4-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-4-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1227581-23-8
Synonyms: 3-chloromethyl-2-hydroxy-4-(trifluoromethyl)pyridine, ZINC238709908, FCH1344756

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTZKFDKLLOYJTK-UHFFFAOYSA-N

1227581-23-8
3-Chloromethyl-2-hydroxy-5-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1227562-08-4
Synonyms: 3-chloromethyl-2-hydroxy-5-(trifluoromethyl)pyridine, 3-(Chloromethyl)-5-(trifluoromethyl)pyridin-2-ol, ZINC238702368, FCH1344757

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEXOQGUAPGPNML-UHFFFAOYSA-N

1227562-08-4
3-Chloromethyl-2-hydroxy-6-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-6-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1227584-78-2
Synonyms: 3-chloromethyl-2-hydroxy-6-(trifluoromethyl)pyridine, ZINC238681540, FCH1343993

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOTFCQGFTGYLHC-UHFFFAOYSA-N

1227584-78-2
3-Chloromethyl-2-methoxy-4-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-methoxy-4-(trifluoromethyl)pyridine | CAS Registry Number: 1227581-29-4
Synonyms: 3-chloromethyl-2-methoxy-4-(trifluoromethyl)pyridine, ZINC238422946, FCH1344763

Molecular Formula: C8H7ClF3NOMolecular Weight: 225.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YINUHXNVIZVMKR-UHFFFAOYSA-N

1227581-29-4
3-CHLOROMETHYL-2-METHYLBENZOTHIOPHENE (8 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-methyl-1-benzothiophene | CAS Registry Number: 16957-90-7
Synonyms: 3 Chloromethyl-2-methylbenzo[b] thiophene, SureCN1477083, CTK4D3342, ZINC02513860, AKOS006277303, AB16608, AG-E-18947, AC-12338, AK-63967, 3-(Chloromethyl)-2-methylbenzo[b]thiophene, Benzo[b]thiophene,3-(chloromethyl)-2-methyl-, 3-(CHLOROMETHYL)-2-METHYL-1-BENZOTHIOPHENE, 2-Methyl-3-chloromethylbenzo[b]thiophene;3-Chloromethyl-2-methylbenzo[b]thiophene

Molecular Formula: C10H9ClSMolecular Weight: 196.696460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYXSRRSEVMRNPQ-UHFFFAOYSA-N

16957-90-7
3-CHLOROMETHYL-2-METHYLPYRIDINE.HCL? (15 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-methylpyridine;hydrochloride | CAS Registry Number: 58539-77-8
Synonyms: 3-(CHLOROMETHYL)-2-METHYLPYRIDINE HYDROCHLORIDE, SureCN3286515, CTK8B6222, ANW-53010, AKOS015999782, AB51469, QC-3803, AK-94087, AM806577, 3-CHLOROMETHYL-2-METHYLPYRIDINE HCL, KB-233514, 3-(CHLOROMETHYL)-2-METHYLPYRIDINE HCL

Molecular Formula: C7H9Cl2NMolecular Weight: 178.059060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVKFTPSEDAPSSI-UHFFFAOYSA-N

58539-77-8
146551 to 146600 of 213698 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 [2932] 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company