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CHEMICAL products beginning with : 2
155051 to 155100 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)-4-isopropyl-6-methoxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methoxy-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one | CAS Registry Number: 142577-03-5
Synonyms: 2-(CHLOROMETHYL)-4-ISOPROPYL-6-METHOXYBENZO[D]ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE, SCHEMBL7004780, IAVWIJNTOZKJNL-UHFFFAOYSA-N, ZINC38982610, AKOS030628390, 2-chloromethyl-4-isopropyl-6-methoxysaccharin, 2-Chloromethyl-4-isopropyl-6-methoxy-saccharin, 2-(Chloromethyl)-4-isopropyl-6-methoxybenzo[d]isothiazol-3(2h)-one1,1-dioxide, 2-chloromethyl-4-isopropyl-6-methoxy-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

Molecular Formula: C12H14ClNO4SMolecular Weight: 303.757 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAVWIJNTOZKJNL-UHFFFAOYSA-N

142577-03-5
2-(Chloromethyl)-4-isopropylpyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-propan-2-ylpyridine | CAS Registry Number: 1211580-09-4
Synonyms: AKOS006374980

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIEKQWSUZPSWIE-UHFFFAOYSA-N

1211580-09-4
2-(chloromethyl)-4-isopropylthiazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-propan-2-yl-1,3-thiazole | CAS Registry Number: 153493-64-2
Synonyms: SureCN5779031, AKOS012218789, AB68287, 2-(CHLOROMETHYL)-4-ISOPROPYLTHIAZOLE, 2-(CHLOROMETHYL)-4-(PROPAN-2-YL)-1,3-THIAZOLE

Molecular Formula: C7H10ClNSMolecular Weight: 175.679000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYAQAJHTSFPCCD-UHFFFAOYSA-N

153493-64-2
2-(Chloromethyl)-4-methoxy-1-methylbenzene (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxy-1-methylbenzene | CAS Registry Number: 90416-25-4
Synonyms: 2-(chloromethyl)-4-methoxy-1-methylbenzene, SCHEMBL14147104, 5-Methoxy-2-methylbenzyl chloride

Molecular Formula: C9H11ClOMolecular Weight: 170.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKHKPPMSUZKBHZ-UHFFFAOYSA-N

90416-25-4
2-(Chloromethyl)-4-methoxy-1-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxy-1-nitrobenzene | CAS Registry Number: 161230-37-1
Synonyms: 5-methoxy-2-nitrobenzyl chloride, SCHEMBL8437108, RUWBREGXMNQELO-UHFFFAOYSA-N

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUWBREGXMNQELO-UHFFFAOYSA-N

161230-37-1
2-(CHLOROMETHYL)-4-METHOXY-3,5-DIMETHYLPYRIDINE HYDROCHLORIDE (3 suppliers)
2-(Chloromethyl)-4-methoxy-5-methylpyridine (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxy-5-methylpyridine | CAS Registry Number: 117106-08-8
Synonyms: 2-(chloromethyl)-4-methoxy-5-methylpyridine, 2-chloromethyl-4-methoxy-5-methylpyridine, SCHEMBL9356583, ZINC34304420, Pyridine, 2-(chloromethyl)-4-methoxy-5-methyl-

Molecular Formula: C8H10ClNOMolecular Weight: 171.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBXBULSBVVGPSM-UHFFFAOYSA-N

117106-08-8
2-(Chloromethyl)-4-methoxy-6-methylpyridine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxy-6-methylpyridine;hydrochloride | CAS Registry Number: 110374-34-0
Synonyms: 2-(chloromethyl)-4-methoxy-6-methylpyridine hydrochloride, AKOS026726519, NE27027

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHEWEJHQRKIFPL-UHFFFAOYSA-N

110374-34-0
2-(CHLOROMETHYL)-4-METHOXYPYRIDINE HCL (12 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxypyridine;hydrochloride | CAS Registry Number: 62734-08-1
Synonyms: 2-(chloromethyl)-4-methoxypyridine hydrochloride, SureCN242520, AC1Q3C1S, MolPort-016-636-427, AKOS016015077, MB05825, AK-53908, KB-223904, EN300-70746, 2-CHLOROMETHYL-4-METHOXYPYRIDINIUM CHLORIDE

Molecular Formula: C7H9Cl2NOMolecular Weight: 194.058460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBDFBZPTRXMFBL-UHFFFAOYSA-N

62734-08-1
2-(chloromethyl)-4-methyl-1,3-oxazole (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methyl-1,3-oxazole | CAS Registry Number: 1196157-12-6
Synonyms: 2-(CHLOROMETHYL)-4-METHYLOXAZOLE, 2-(CHLOROMETHYL)-4-METHYL-1,3-OXAZOLE, AGN-PC-0J0Q9N, SCHEMBL12098009, AB70149

Molecular Formula: C5H6ClNOMolecular Weight: 131.560240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZAXBBLHJYXFEZ-UHFFFAOYSA-N

1196157-12-6
2-(CHLOROMETHYL)-4-METHYL-1,3-THIAZOLE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methyl-1,3-thiazole | CAS Registry Number: 50398-72-6
Synonyms: 2-(chloromethyl)-4-methyl-1,3-thiazole, 2-(CHLOROMETHYL)-4-METHYLTHIAZOLE, SureCN344952, Ambcb4016915, AGN-PC-005SGW, CTK1G6753, ZINC11764196, AKOS005175047, AB43168, AG-F-69475, Thiazole, 2-(chloromethyl)-4-methyl-, AK117990, AB1007479, BB 0261513, EN300-92210

Molecular Formula: C5H6ClNSMolecular Weight: 147.625840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWIQIVZFDMPNNR-UHFFFAOYSA-N

50398-72-6
2-(CHLOROMETHYL)-4-METHYL-2,3-DIHYDROQUINAZOLINE 3-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methyl-3-oxidoquinazolin-3-ium | CAS Registry Number: 6640-59-1
Synonyms: NSC48970, NSC 48970, AIDS124740, AIDS-124740, CID493974, 2-(Chloromethyl)-4-methyl-2,3-dihydroquinazoline 3-oxide

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUHMBFBOQCPBRM-UHFFFAOYSA-N

6640-59-1
2-(chloromethyl)-4-methyl-3-Quinolinecarboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 790263-88-6
Synonyms: ethyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate hydrochloride, 1009306-52-8, C14H15Cl2NO2, AC1Q39WN, MLS000771932, CHEMBL1443266, CTK6F5324, DTXSID50583277, MolPort-004-270-171, REGID_for_CID_16196351, 0297AA, ANW-64466, MFCD07308466, AKOS008965613, NE40816, AK103801, HE289155, SMR000376512, DB-058534, KB-252248

Molecular Formula: C14H15Cl2NO2Molecular Weight: 300.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUKUZNRWSWRIKY-UHFFFAOYSA-N

790263-88-6
2-(chloromethyl)-4-methyl-5-(1,1,2,2,2-pentafluoroethyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methyl-5-(1,1,2,2,2-pentafluoroethyl)pyridine | CAS Registry Number: 1246466-49-8
Synonyms: 2-Chloromethyl-4-methyl-5-pentafluoroethylpyridine, AKOS017343809

Molecular Formula: C9H7ClF5NMolecular Weight: 259.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WUXBRCJDXNKOFT-UHFFFAOYSA-N

1246466-49-8
2-(chloromethyl)-4-methyl-5-(trifluoromethyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methyl-5-(trifluoromethyl)pyridine | CAS Registry Number: 1246466-80-7
Synonyms: 2-Chloromethyl-4-methyl-5-trifluoromethyl-pyridine, AKOS017343811

Molecular Formula: C8H7ClF3NMolecular Weight: 209.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CIZLHQAVAAYFGB-UHFFFAOYSA-N

1246466-80-7
2-(Chloromethyl)-4-methyl-5-nitropyridine (1 supplier)2169405-56-3
2-(Chloromethyl)-4-methylbenzoxazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methyl-1,3-benzoxazole | CAS Registry Number: 143708-32-1
Synonyms: 2-(Chloromethyl)-4-methylbenzo[d]oxazole, SCHEMBL22042880, MFCD11844807, AKOS010266632, Benzoxazole, 2-(chloromethyl)-4-methyl-, SY130186, 2-(chloromethyl)-4-methyl-1,3-benzoxazole

Molecular Formula: C9H8ClNOMolecular Weight: 181.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOIXGDYQXXKPLT-UHFFFAOYSA-N

143708-32-1
2-(Chloromethyl)-4-methylmorpholine (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methylmorpholine | CAS Registry Number: 40987-31-3
Synonyms: 2-(chloromethyl)-4-methylmorpholine, SCHEMBL8166968, CTK8E3420, AKOS006237214, NE25190, EN300-64153

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTYOOBRKCYPDAK-UHFFFAOYSA-N

40987-31-3
2-(CHLOROMETHYL)-4-METHYLPYRIDINE HCL (11 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methylpyridine;hydrochloride | CAS Registry Number: 71670-71-8
Synonyms: 2-(Chloromethyl)-4-methylpyridine hydrochloride, SureCN1193641, CTK8B4738, ANW-45988, AKOS015998827, AK-74194, KB-223905, W8059

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

InChIKey: ZEPINNMMCXODOY-UHFFFAOYSA-N

71670-71-8
2-(Chloromethyl)-4-methylpyrimidine (12 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methylpyrimidine | CAS Registry Number: 78060-44-3
Synonyms: AGN-PC-00JWB2, CTK8B6106, MolPort-004-758-606, ANW-52555, AKOS006304840, PB25297, RL05024, AK-36380, KB-15481, PYRIMIDINE, 2-(CHLOROMETHYL)-4-METHYL-

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIXTVKIOVXMYGL-UHFFFAOYSA-N

78060-44-3
2-(chloromethyl)-4-methylquinazoline (19 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methylquinazoline | CAS Registry Number: 109113-72-6
Synonyms: NSC48971, AC1Q2GNK, SureCN637147, AC1L67JE, CTK6H6946, MolPort-004-325-799, ANW-47823, NSC-48971, QC-233, ZINC01681137, 2-(chloromethyl)-4-methyl-quinazoline, AKOS000165603, AG-B-87034, RP25207, 2-CHLOROMETHYL-4-METHYLQUINAZOLINE, AK-41056, BR-41056, KB-15480, X4792, EN300-29653

Molecular Formula: C10H9ClN2Molecular Weight: 192.644860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHCUBOJGMLASBY-UHFFFAOYSA-N

109113-72-6
2-(Chloromethyl)-4-methylquinoline (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methylquinoline | CAS Registry Number: 91348-86-6
Synonyms: SCHEMBL4848307, MolPort-035-678-276, AKOS022176042, AJ-89829, AK143446

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHGYGKQYTPEOPT-UHFFFAOYSA-N

91348-86-6
2-(Chloromethyl)-4-methylquinoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methylquinoline;hydrochloride | CAS Registry Number: 1956311-13-9
Synonyms: AKOS022176281, AK143827, BG00311472

Molecular Formula: C11H11Cl2NMolecular Weight: 228.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWZAJBLYNFEPNL-UHFFFAOYSA-N

1956311-13-9
2-(chloromethyl)-4-methylthiazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methyl-1,3-thiazole;hydrochloride | CAS Registry Number: 135207-24-8
Synonyms: 2-(chloromethyl)-4-methyl-1,3-thiazole hydrochloride, SCHEMBL2029121, MolPort-003-757-418, SJUGYEQQOJASCF-UHFFFAOYSA-N, ZX-CM004743, MFCD10007496, AKOS015907705, HE182879, FT-0684195, I14-27923, 4016915-25G

Molecular Formula: C5H7Cl2NSMolecular Weight: 184.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJUGYEQQOJASCF-UHFFFAOYSA-N

135207-24-8
2-(Chloromethyl)-4-methylthiophene (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methylthiophene | CAS Registry Number: 1260667-87-5
Synonyms: 2-(CHLOROMETHYL)-4-METHYLTHIOPHENE, starbld0008970, SCHEMBL1769090, AKOS006374716, AB72607

Molecular Formula: C6H7ClSMolecular Weight: 146.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKMDFUUIIQBBAH-UHFFFAOYSA-N

1260667-87-5
2-(Chloromethyl)-4-morpholin-4-ylquinazoline (2 suppliers)
2-(CHLOROMETHYL)-4-NITRO-1,3-BENZOXAZOLE (10 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-nitro-1,3-benzoxazole | CAS Registry Number: 143708-26-3
Synonyms: 2-(Chloromethyl)-4-nitro-1,3-benzoxazole, SBB054951, Benzoxazole,2-(chloromethyl)-4-nitro-, ACMC-20dvyc, SureCN3040780, CTK4C3771, MolPort-001-757-678, 2-(chloromethyl)-4-nitrobenzoxazole, ZINC12336777, AKOS005073249, AG-D-86442, RP12355, KB-223906, FT-0681176, I01-14421

Molecular Formula: C8H5ClN2O3Molecular Weight: 212.589900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTWKRGSOUYVHPR-UHFFFAOYSA-N

143708-26-3
2-(CHLOROMETHYL)-4-NITRO-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-piperidin-1-ylbenzamide | CAS Registry Number: 5454-88-6
Synonyms: 4-methyl-n-(piperidin-1-yl)benzamide, NSC23249, AC1L5HGY, AC1Q5Q3T, SureCN12629113, 4-methyl-N-piperidin-1-ylbenzamide, AR-1G3700, NSC-23249

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOHMWNBHZNXMOW-UHFFFAOYSA-N

5454-88-6
2-(CHLOROMETHYL)-4-OXO-1,4-DIHYDRO-6-QUINOLINECARBOXAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-oxo-1H-quinoline-6-carboxamide | CAS Registry Number: 946755-57-3
Synonyms: 2-(CHLOROMETHYL)-4-OXO-1,4-DIHYDRO-6-QUINOLINECARBOXAMIDE, Ambcb4028341, CTK5H6969, ZINC08703733, AG-H-90737, AK121510, KB-223907, 2-(Chloromethyl)-4-oxo-1,4-dihydroquinoline-6-carboxamide

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOPQBASOFVWSAO-UHFFFAOYSA-N

946755-57-3
2-(chloromethyl)-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid (6 suppliers)
2-(CHLOROMETHYL)-4-OXO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-3(4H)-YL]ACETONITRILE (1 supplier)
2-(CHLOROMETHYL)-4-OXO-5-PHENYLTHIENO[2,3-D]PYRIMIDIN-3(4H)-YL]ACETONITRILE (1 supplier)
2-(CHLOROMETHYL)-4-OXOQUINAZOLIN-3(4H)-YL]ACETONITRILE (1 supplier)
2-(Chloromethyl)-4-phenoxybenzoyl Chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-phenoxybenzoyl chloride | CAS Registry Number: 1537180-07-6
Synonyms: SCHEMBL15421218, DB-093348

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMAMRNKCNSWTFA-UHFFFAOYSA-N

1537180-07-6
2-(Chloromethyl)-4-phenyl-1,3-thiazole hydrochloride (6 suppliers)
2-(chloromethyl)-4-phenyl-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-phenyl-1H-imidazole | CAS Registry Number: 867315-12-6
Synonyms: SCHEMBL259049, QWKWYGFDHRPFSG-UHFFFAOYSA-N, 2-chloromethyl-5-phenyl-1H-imidazole, 2-(Chloromethyl)-4-phenyl-1H-imidazole, 1H-Imidazole, 2-(chloromethyl)-5-phenyl-

Molecular Formula: C10H9ClN2Molecular Weight: 192.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWKWYGFDHRPFSG-UHFFFAOYSA-N

867315-12-6
2-(chloromethyl)-4-phenyl-3-Quinolinecarboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate | CAS Registry Number: 900641-04-5
Synonyms: ZINC04206987, AC1NLQXD, UPCMLD0ENAT5381996:001, DB-078589, methyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate, 2-(chloromethyl)-4-phenyl-3-Quinolinecarboxylic acid Methyl ester

Molecular Formula: C18H14ClNO2Molecular Weight: 311.762260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNUQGHVSIWKQHW-UHFFFAOYSA-N

900641-04-5
2-(Chloromethyl)-4-phenylmorpholine (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-phenylmorpholine | CAS Registry Number: 112913-98-1
Synonyms: SCHEMBL7375388, MolPort-039-240-138, AKOS027337465, AS-47336

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUKGENFOLCBVLY-UHFFFAOYSA-N

112913-98-1
2-(Chloromethyl)-4-phenylnicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-phenylpyridine-3-carbonitrile | CAS Registry Number: 817555-70-7
Synonyms: MolPort-035-686-970, AKOS022190241, AK150971, AJ-140783

Molecular Formula: C13H9ClN2Molecular Weight: 228.676960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZYNQMASANZKCV-UHFFFAOYSA-N

817555-70-7
2-(CHLOROMETHYL)-4-PHENYLPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-phenylpyridine | CAS Registry Number: 147937-34-6
Synonyms: AGN-PC-000BKT, SureCN7387315, CTK8H0078, AB60018

Molecular Formula: C12H10ClNMolecular Weight: 203.667500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXQZTESQGQBTIV-UHFFFAOYSA-N

147937-34-6
2-(Chloromethyl)-4-phenylpyrimidine (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-phenylpyrimidine | CAS Registry Number: 87273-19-6
Synonyms: AGN-PC-00L0BS, CTK8C2555, ANW-68581, AKOS016005907, AB59431, AK-77711, KB-223908, PYRIMIDINE, 2-(CHLOROMETHYL)-4-PHENYL-

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVDNLIQAZZNRRS-UHFFFAOYSA-N

87273-19-6
2-(CHLOROMETHYL)-4-PHENYLQUINAZOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-phenylquinazoline | CAS Registry Number: 88629-03-2
Synonyms: 2-(chloromethyl)-4-phenylquinazoline, Quinazoline, 2-(chloromethyl)-4-phenyl-, ACMC-20etmi, SureCN638259, AC1Q3U4T, CTK3A8648, MolPort-004-325-798, ZINC12821495, AKOS000165602, AG-A-32297, MCULE-5164922472, EN300-29882, T5989699

Molecular Formula: C15H11ClN2Molecular Weight: 254.714240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGRVPHUNJJYOBH-UHFFFAOYSA-N

88629-03-2
2-(chloromethyl)-4-thiazolecarbonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-thiazole-4-carbonyl chloride | CAS Registry Number: 842137-51-3
Synonyms: SCHEMBL456898, ZPLQXRDBJDGIKW-UHFFFAOYSA-N, AKOS023517250, 4-Thiazolecarbonyl chloride, 2-(chloromethyl)-, 2-(chloromethyl)-1,3-thiazole-4-carbonyl chloride

Molecular Formula: C5H3Cl2NOSMolecular Weight: 196.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPLQXRDBJDGIKW-UHFFFAOYSA-N

842137-51-3
2-(chloromethyl)-4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole;hydrochloride | CAS Registry Number: 2174001-68-2
Synonyms: 2-(Chloromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazole hydrochloride, 2-(chloromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole;hydrochloride

Molecular Formula: C9H13Cl2NSMolecular Weight: 238.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASQNHPLPJHAWHA-UHFFFAOYSA-N

2174001-68-2
2-(Chloromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine | CAS Registry Number: 1251761-08-6
Synonyms: 2-(chloromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine, SCHEMBL3802344, ZINC165832513, 2-(chloromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWNDXWFLUYJIMF-UHFFFAOYSA-N

1251761-08-6
2-(Chloromethyl)-4H,5H,6H-pyrrolo[1,2-b]pyrazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole | CAS Registry Number: 1909337-19-4
Synonyms: 2-(chloromethyl)-4H,5H,6H-pyrrolo[1,2-b]pyrazole, ZINC307040370

Molecular Formula: C7H9ClN2Molecular Weight: 156.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMLYUHBBZVTTNG-UHFFFAOYSA-N

1909337-19-4
2-(Chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole | CAS Registry Number: 1342460-81-4
Synonyms: 2-(chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole, ZINC61803036, AKOS012218985, NE55294

Molecular Formula: C7H8ClNOSMolecular Weight: 189.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNIGCJDBKCCTSO-UHFFFAOYSA-N

1342460-81-4
2-(chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole;hydrochloride | CAS Registry Number: 2219407-64-2
Synonyms: 2-(Chloromethyl)-6,7-dihydro-4H-pyrano[4,3-d]thiazole hydrochloride, 2-(chloromethyl)-6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole;hydrochloride

Molecular Formula: C7H9Cl2NOSMolecular Weight: 226.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAJDUIGTJJIJDZ-UHFFFAOYSA-N

2219407-64-2
2-(chloromethyl)-4H-3,1-Benzoxazin-4-one (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3,1-benzoxazin-4-one | CAS Registry Number: 98592-35-9
Synonyms: MolPort-002-466-902, ZINC02661399, CID2125315, EN300-10048

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKLTUGCIQRSGAH-UHFFFAOYSA-N

98592-35-9
2-(Chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one (13 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one | CAS Registry Number: 16867-35-9
Synonyms: ZINC00265961

Molecular Formula: C9H8ClN2O+Molecular Weight: 195.625620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QANDFEYEAYUSKD-UHFFFAOYSA-O

16867-35-9
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