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CHEMICAL products beginning with : 2
155101 to 155150 of 399131 results  Page: << Previous 50 Results 3100 3101 3102 [3103] 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Chloromethyl)-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrobenzo[d]thiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazole | CAS Registry Number: 1565089-25-9
Synonyms: 2-(chloromethyl)-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrobenzo[d]thiazole, ZINC168311512

Molecular Formula: C12H18ClNSMolecular Weight: 243.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAFOYQWSVIMFBR-UHFFFAOYSA-N

1565089-25-9
2-(CHLOROMETHYL)-5,5-DIMETHYL-1,3-DIOXANE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dichloroethene;methyl prop-2-enoate | CAS Registry Number: 69346-04-9
Synonyms: methyl prop-2-enoate- 1,1-dichloroethene(1:1), 2-Propenoic acid, methyl ester, polymer with 1,1-dichloroethene, 25038-72-6, AC1Q3FEY, Vinylidene chloride, methyl acrylate polymer, AC1L51HR, 430404_ALDRICH, CTK5C9440, AR-1J6139, AG-K-74085, 1,1-dichloroethene; methyl prop-2-enoate, Poly(vinylidene chloride-co-methyl acrylate), 1,1-Dichloroethene, methyl 2-propenoate polymer, 1,1-Dichloroethene, polymer with methyl 2-propenoate, 115728-31-9, 51395-92-7

Molecular Formula: C6H8Cl2O2Molecular Weight: 183.032520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJGVWFOXHWYCHL-UHFFFAOYSA-N

69346-04-9
2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one (1 supplier)
2-(chloromethyl)-5,6,7,8-Tetrahydro[1]benzothieno[2,3-D]pyrimidin-4-Amine (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 89567-04-4
Synonyms: 2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine, ZINC02566512, AC1M14FU, Ambcb5107403, CBDivE_006645, AC1Q51B1, CTK5G3261, MolPort-001-892-934, AKOS000583045, AG-H-62445, MCULE-7550380829, BAS 00116405, EN300-23921, T5522457, 2-(chloromethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine, 2-Chloromethyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine

Molecular Formula: C11H12ClN3SMolecular Weight: 253.751080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHDMZQUFZFWOPP-UHFFFAOYSA-N

89567-04-4
2-(CHLOROMETHYL)-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-AMINE DIHYDROCHLORIDE (1 supplier)
2-(Chloromethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1609409-38-2
Synonyms: 2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine dihydrochloride

Molecular Formula: C11H14Cl3N3SMolecular Weight: 326.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GKCWQCVDOKEWJO-UHFFFAOYSA-N

1609409-38-2
2-(chloromethyl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one | CAS Registry Number: 145475-35-0
Synonyms: SureCN1161921, SureCN6930694, 2-(CHLOROMETHYL)-5,6,7,8-TETRAHYDROQUINAZOLIN-4(3H)-ONE

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOEVSDYLLYABRV-UHFFFAOYSA-N

145475-35-0
2-(Chloromethyl)-5,6,7,8-tetrahydroquinoline (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 23891-65-8
Synonyms: 2-(chloromethyl)-5,6,7,8-tetrahydroquinoline, SCHEMBL9790156

Molecular Formula: C10H12ClNMolecular Weight: 181.663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWZPDXTYNBASMS-UHFFFAOYSA-N

23891-65-8
2-(Chloromethyl)-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1000933-70-9
Synonyms: 2-(chloromethyl)-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine, EN300-87419, CTK7A3399, ZINC12505988

Molecular Formula: C21H18ClN3O3Molecular Weight: 395.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HYISVZHJOVQSCP-UHFFFAOYSA-N

1000933-70-9
2-(Chloromethyl)-5,6-bis(4-methylphenyl)furo[2,3-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6-bis(4-methylphenyl)furo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1000933-73-2
Synonyms: 2-(chloromethyl)-5,6-bis(4-methylphenyl)furo[2,3-d]pyrimidin-4-amine, EN300-87420, CTK6H6845, ZINC12505989

Molecular Formula: C21H18ClN3OMolecular Weight: 363.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHXPXZAMQOUUEL-UHFFFAOYSA-N

1000933-73-2
2-(Chloromethyl)-5,6-bis(furan-2-yl)furo[2,3-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6-bis(furan-2-yl)furo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1000933-76-5
Synonyms: EN300-87421, 2-(chloromethyl)-5,6-bis(furan-2-yl)furo[2,3-d]pyrimidin-4-amine, 2-(chloromethyl)-5,6-di-2-furylfuro[2,3-d]pyrimidin-4-amine, CTK6H6847, ZINC12505990

Molecular Formula: C15H10ClN3O3Molecular Weight: 315.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYEQSOPJCQDUCM-UHFFFAOYSA-N

1000933-76-5
2-(Chloromethyl)-5,6-bis(thiophen-2-yl)furo[2,3-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6-dithiophen-2-ylfuro[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1000933-79-8
Synonyms: EN300-87422, 2-(chloromethyl)-5,6-dithien-2-ylfuro[2,3-d]pyrimidin-4-amine, CTK6H6848, ZINC12505991

Molecular Formula: C15H10ClN3OS2Molecular Weight: 347.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LPUHCLJOYMWZKC-UHFFFAOYSA-N

1000933-79-8
2-(chloromethyl)-5,6-difluoro-1H-benzimidazole (3 suppliers)
2-(Chloromethyl)-5,6-dimethoxy-1H-1,3-benzodiazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6-dimethoxy-1H-benzimidazole;hydrochloride | CAS Registry Number: 1803582-86-6
Synonyms: 2-(chloromethyl)-5,6-dimethoxy-1H-1,3-benzodiazole hydrochloride, NE52175

Molecular Formula: C10H12Cl2N2O2Molecular Weight: 263.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKHXKKNTGLVTOA-UHFFFAOYSA-N

1803582-86-6
2-(CHLOROMETHYL)-5,6-DIMETHYL-1H-BENZIMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3-prop-2-enylphenyl)-phenylmethanone | CAS Registry Number: 73720-75-9
Synonyms: [4-hydroxy-3-(prop-2-en-1-yl)phenyl](phenyl)methanone, 96632-01-8, NSC86529, AC1Q5EAZ, AC1L5XT1, NCIOpen2_005040, SureCN10483684, CTK5D8535, KST-1A9155, AR-1A9095, NSC-86529, AG-J-72677, (4-hydroxy-3-prop-2-enylphenyl)-phenylmethanone, Methanone,[4-hydroxy-3-(2-propen-1-yl)phenyl]phenyl-, Benzophenone,3-allyl-4-hydroxy- (6CI,7CI); Methanone,[4-hydroxy-3-(2-propenyl)phenyl]phenyl- (9CI); NSC 86529

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAYDWXPSHJFRPU-UHFFFAOYSA-N

73720-75-9
2-(chloromethyl)-5,6-dimethylfuro[2,3-d]pyrimidin-4-amine (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6-dimethylfuro[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1000933-82-3
Synonyms: AC1Q2E22, CTK6H6844, MolPort-004-327-225, ZINC12505993, AKOS000167891, NE36999, EN300-87423

Molecular Formula: C9H10ClN3OMolecular Weight: 211.649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQUUBPZEGDZSNS-UHFFFAOYSA-N

1000933-82-3
2-(Chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 877964-04-0
Synonyms: 2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine, CTK6H6849, ZINC7986275, AKOS009085509, MCULE-9221281140, NE42752, EN300-23963, 2-(chloromethyl)-5,6-dimethyl-1H,4H-thieno[2,3-d]pyrimidin-4-imine

Molecular Formula: C9H10ClN3SMolecular Weight: 227.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBYRXDIWCGCYCN-UHFFFAOYSA-N

877964-04-0
2-(Chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 2416233-97-9
Synonyms: 2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine hydrochloride, 2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-aminehydrochloride, G34097, EN300-26683049, 2-(Chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine;hydrochloride

Molecular Formula: C9H11Cl2N3SMolecular Weight: 264.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEXKGAAOBSFNCI-UHFFFAOYSA-N

2416233-97-9
2-(chloromethyl)-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine (6 suppliers)
2-(chloromethyl)-5,7-dihydrofuro[3,4-d]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,7-dihydrofuro[3,4-d]pyrimidine | CAS Registry Number: 944899-77-8
Synonyms: AKOS006305330, AB59448, 2-(CHLOROMETHYL)-5H,7H-FURO[3,4-D]PYRIMIDINE, 2-(CHLOROMETHYL)-5,7-DIHYDROFURO[3,4-D]PYRIMIDINE

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBSKFOAKTCPCBI-UHFFFAOYSA-N

944899-77-8
2-(CHLOROMETHYL)-5,7-DIMETHOXYBENZOTHIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-4-methoxy-1,3-benzothiazole | CAS Registry Number: 124168-52-1
Synonyms: AGN-PC-09TBZR, CTK8G7195, 2-(bromomethyl)-4-methoxy-1,3-benzothiazole, 2-(BROMOMETHYL)-4-METHOXYBENZOTHIAZOLE

Molecular Formula: C9H8BrNOSMolecular Weight: 258.134920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZBPAQBRCAZYNC-UHFFFAOYSA-N

124168-52-1
2-(Chloromethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1201687-89-9
Synonyms: 2-(chloromethyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine, 2-(chloromethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, SCHEMBL259219, MolPort-007-996-339, VSEUPWULGKBBOB-UHFFFAOYSA-N, BB_SC-11648, BBL035077, FCH924831, STL428827, ZINC40163930, AKOS002683950, 2-Chloromethyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula: C8H9ClN4Molecular Weight: 196.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSEUPWULGKBBOB-UHFFFAOYSA-N

1201687-89-9
2-(CHLOROMETHYL)-5,7-DIMETHYLIMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE (1 supplier)
2-(chloromethyl)-5,7-dimethylimidazo[1,2-a]pyrimidine hydrochloride (3 suppliers)
2-(chloromethyl)-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 1201687-91-3
Synonyms: SCHEMBL259123, XULPJKPNOCMAMH-UHFFFAOYSA-N, 2-chloromethyl-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

Molecular Formula: C8H9ClN4Molecular Weight: 196.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XULPJKPNOCMAMH-UHFFFAOYSA-N

1201687-91-3
2-(Chloromethyl)-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1201687-92-4
Synonyms: 2-(chloromethyl)-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL259360, GIOBOGCAEXGEOJ-UHFFFAOYSA-N, 2-Chloromethyl-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridine

Molecular Formula: C9H10ClN3Molecular Weight: 195.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIOBOGCAEXGEOJ-UHFFFAOYSA-N

1201687-92-4
2-(chloromethyl)-5,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidine | CAS Registry Number: 1351515-93-9
Synonyms: SCHEMBL10309400

Molecular Formula: C8H9ClN4Molecular Weight: 196.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVMCXUYKIVDKHB-UHFFFAOYSA-N

1351515-93-9
2-(CHLOROMETHYL)-5,8-DIMETHYL-4(1H)-QUINOLINONE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,8-dimethyl-1H-quinolin-4-one | CAS Registry Number: 946755-49-3
Synonyms: 2-(CHLOROMETHYL)-5,8-DIMETHYL-4(1H)-QUINOLINONE, Ambcb4026829, CTK5H6967, ZINC08703729, AKOS006338137, AG-H-90735, AK118646, KB-223913, 2-(Chloromethyl)-5,8-dimethylquinolin-4(1H)-one

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMLVRHPZEYBTMX-UHFFFAOYSA-N

946755-49-3
2-(chloromethyl)-5,8-dimethyl-imidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,8-dimethylimidazo[1,2-a]pyridine | CAS Registry Number: 1404490-74-9
Synonyms: ZINC306833165, 2-(chloromethyl)-5,8-dimethyl-Imidazo[1,2-a]pyridine

Molecular Formula: C10H11ClN2Molecular Weight: 194.662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKAGVKNZSXXGEV-UHFFFAOYSA-N

1404490-74-9
2-(Chloromethyl)-5,8-dimethylimidazo[1,2-a]pyrazine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,8-dimethylimidazo[1,2-a]pyrazine | CAS Registry Number: 1384867-90-6
Synonyms: 2-(chloromethyl)-5,8-dimethylimidazo[1,2-a]pyrazine, SCHEMBL10277288, FQDGYCRFWMWISD-UHFFFAOYSA-N, 2-(Chloromethyl)-5,8-dimethyl imidazo[1,2-a]pyrazine

Molecular Formula: C9H10ClN3Molecular Weight: 195.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQDGYCRFWMWISD-UHFFFAOYSA-N

1384867-90-6
2-(chloromethyl)-5-(1,1-Dimethylethyl)Oxazole (16 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-(chloromethyl)-1,3-oxazole | CAS Registry Number: 224441-73-0
Synonyms: 5-tert-Butyl-2-(chloromethyl)oxazole, 5-tert-butyl-2-(chloromethyl)-1,3-oxazole, AG-E-63961, 5-(tert-Butyl)-2-(chloromethyl)oxazole, PubChem19383, AC1Q1MBP, AGN-PC-00KAUA, SureCN3468710, CTK4E9516, MolPort-000-140-496, ACT06664, 5-tert-Butyl-2-chloromethyl-oxazole, 5-tert-Butyl-2-chloromethyloxazole;, ANW-60822, ZINC20282451, AKOS005362512, PB15987, QC-1756, AK-79333, EN000098

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUGZUJZYTRPEDY-UHFFFAOYSA-N

224441-73-0
2-(CHLOROMETHYL)-5-(1,5-DIMETHYL-1H-PYRROL-2-YL)-1,3,4-OXADIAZOLE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(1,5-dimethylpyrrol-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 696604-68-9
Synonyms: 2-(chloromethyl)-5-(1,5-dimethyl-1H-pyrrol-2-yl)-1,3,4-oxadiazole, ZINC01425364, AC1LTC2P, CTK5D0793, MolPort-002-729-281, STK737072, AKOS003397433, AG-G-71406, MCULE-3665800738, AK108959, ST4108230, BB 0238670, A3577/0151832, 2-(chloromethyl)-5-(1,5-dimethylpyrrol-2-yl)-1,3,4-oxadiazole, 2-Chloromethyl-5-(1,5-dimethyl-1H-pyrrol-2-yl )-[1,3,4]oxadiazole

Molecular Formula: C9H10ClN3OMolecular Weight: 211.648200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMGDDAIFZHFGLQ-UHFFFAOYSA-N

696604-68-9
2-(chloromethyl)-5-(1-naphthyl)-1,3,4-oxadiazole (1 supplier)
2-(Chloromethyl)-5-(1-phenylethyl)-1,3,4-oxadiazole (0 suppliers)
2-(chloromethyl)-5-(1H-pyrazol-3-yl)-1,3,4-thiadiazole (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(1H-pyrazol-5-yl)-1,3,4-thiadiazole | CAS Registry Number: 1254577-44-0
Synonyms: SCHEMBL299167, SCHEMBL10042097, PDFCQBJOWKSREA-UHFFFAOYSA-N, AKOS015033992, DA-13537, 2-(chloromethyl)-5-(1H-pyrazol-5-yl)-1,3,4-thiadiazole

Molecular Formula: C6H5ClN4SMolecular Weight: 200.648700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDFCQBJOWKSREA-UHFFFAOYSA-N

1254577-44-0
2-(chloromethyl)-5-(2,3-dichlorophenyl)-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2,3-dichlorophenyl)-1,3-oxazole | CAS Registry Number: 1494373-03-3
Synonyms: 2-(Chloromethyl)-5-(2,3-dichlorophenyl)oxazole, SCHEMBL22556750, AKOS014513735

Molecular Formula: C10H6Cl3NOMolecular Weight: 262.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJWFNWBQBFVQMN-UHFFFAOYSA-N

1494373-03-3
2-(chloromethyl)-5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)oxazole (1 supplier)1094318-31-6
2-(chloromethyl)-5-(2,4,5-trimethylphenyl)oxazole (1 supplier)2092466-34-5
2-(Chloromethyl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole (6 suppliers)
2-(chloromethyl)-5-(2,4-dichlorophenyl)oxazole (2 suppliers)1094318-30-5
2-(Chloromethyl)-5-(2,4-difluorophenyl)-1,3,4-oxadiazole (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2,4-difluorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 937633-19-7
Synonyms: 2-(CHLOROMETHYL)-5-(2,4-DIFLUOROPHENYL)-1,3,4-OXADIAZOLE, CTK6H7039, MolPort-004-298-580, MFCD09051401, ZINC22152917, AKOS000134629, AS-9372, AK198567

Molecular Formula: C9H5ClF2N2OMolecular Weight: 230.599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUFHNHWSKBLQSF-UHFFFAOYSA-N

937633-19-7
2-(chloromethyl)-5-(2,4-difluorophenyl)oxazole (2 suppliers)1152541-63-3
2-(CHLOROMETHYL)-5-(2,4-DIMETHOXYPHENYL)-1,3,4-OXADIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 871505-26-9
Synonyms: 1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2,4-dimethoxyphenyl)-, AGN-PC-01P5QI, CTK2I2780, AKOS000160675, AG-C-34863

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVVVNVYBSIDTNS-UHFFFAOYSA-N

871505-26-9
2-(Chloromethyl)-5-(2,5-dichlorophenyl)-1,3,4-oxadiazole (0 suppliers)
2-(chloromethyl)-5-(2,5-dichlorophenyl)-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2,5-dichlorophenyl)-1,3-oxazole | CAS Registry Number: 1094382-38-3
Synonyms: SCHEMBL22570667, CS-0246547, 2-(Chloromethyl)-5-(2,5-dichlorophenyl)oxazole

Molecular Formula: C10H6Cl3NOMolecular Weight: 262.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IINVJXCBNHQMST-UHFFFAOYSA-N

1094382-38-3
2-(chloromethyl)-5-(2,5-dimethoxyphenyl)oxazole (2 suppliers)1094318-29-2
2-(chloromethyl)-5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazole (1 supplier)
2-(chloromethyl)-5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 796106-49-5
Synonyms: 2-(chloromethyl)-5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazole, CTK6H7018, ZINC4204719, MFCD06372760, AKOS000263191, MCULE-6556201234, NE43660, EN300-11649

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FABWAGDIYMEXOV-UHFFFAOYSA-N

796106-49-5
2-(chloromethyl)-5-(2,5-dimethylphenyl)oxazole (2 suppliers)1094382-39-4
2-(Chloromethyl)-5-(2,6-dichlorophenyl)-1,3,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2,6-dichlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 1016503-65-3
Synonyms: 2-(chloromethyl)-5-(2,6-dichlorophenyl)-1,3,4-oxadiazole, CTK6H7007, ZINC19395996, AKOS000157765, EN300-65330

Molecular Formula: C9H5Cl3N2OMolecular Weight: 263.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URYHWFUSDRWJSL-UHFFFAOYSA-N

1016503-65-3
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