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CHEMICAL products beginning with : 2
154901 to 154950 of 399131 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 3095 3096 3097 3098 [3099] 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Chloromethyl)-3-isopropoxypyridine (2 suppliers)2169501-70-4
2-(Chloromethyl)-3-isopropyl-3H-imidazo[4,5-b]pyridine (2 suppliers)1443285-67-3
2-(Chloromethyl)-3-isopropylpyridine (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-propan-2-ylpyridine | CAS Registry Number: 2218432-57-4

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

InChIKey: VUJLPNVRHPOMIR-UHFFFAOYSA-N

2218432-57-4
2-(Chloromethyl)-3-methoxy-5-methylpyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methoxy-5-methylpyridine | CAS Registry Number: 1263058-44-1
Synonyms: 2-(chloromethyl)-3-methoxy-5-methylpyridine, SCHEMBL10555560, AKOS027441057, ZINC148028176, FCH2280819, AK502695, AX8277937

Molecular Formula: C8H10ClNOMolecular Weight: 171.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSNHMOHGHNWWLO-UHFFFAOYSA-N

1263058-44-1
2-(Chloromethyl)-3-methoxynaphthalene (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methoxynaphthalene | CAS Registry Number: 153958-79-3
Synonyms: 2-(chloromethyl)-3-methoxynaphthalene, Naphthalene, 2-(chloromethyl)-3-methoxy-, SCHEMBL8406889

Molecular Formula: C12H11ClOMolecular Weight: 206.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQSZAJQHIUQXOT-UHFFFAOYSA-N

153958-79-3
2-(CHLOROMETHYL)-3-METHOXYPYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methoxypyridine | CAS Registry Number: 215253-76-2
Synonyms: SureCN507177, AGN-PC-002ABF, CTK8H6100, AKOS006304847, AB60052, Pyridine, 2-(chloromethyl)-3-methoxy-, AK145887

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZKZHXJRVKNPGJ-UHFFFAOYSA-N

215253-76-2
2-(chloromethyl)-3-methyl-1,3-benzothiazol-3-ium;4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methyl-1,3-benzothiazol-3-ium;4-methylbenzenesulfonate | CAS Registry Number: 37859-49-7
Synonyms: MolPort-035-684-998, AKOS022187797, AK147809, 2-(Chloromethyl)-3-methylbenzo[d]thiazol-3-ium 4-methylbenzenesulfonate

Molecular Formula: C16H16ClNO3S2Molecular Weight: 369.886140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKBXANNARUBTDN-UHFFFAOYSA-M

37859-49-7
2-(CHLOROMETHYL)-3-METHYL-1,4-NAPHTHALENEDIONE (2 suppliers)
Compound Structure IUPAC Name: 1-methylquinolin-1-ium-8-amine;iodide | CAS Registry Number: 32907-28-1
Synonyms: 8-Amino-1-methylquinolinium iodide, 1-Methyl-8-aminoquinolinium iodide, NSC 117170, Quinolinium, 8-amino-1-methyl-, iodide, AC1L3MRK, AR-1H4318, NSC117170, 1-methylquinolin-1-ium-8-amine iodide, NSC-117170, LS-142241

Molecular Formula: C10H11IN2Molecular Weight: 286.112210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUUQNTIQGHLPGT-UHFFFAOYSA-M

32907-28-1
2-(CHLOROMETHYL)-3-METHYL-3H-IMIDAZO[4,5-B]PYRIDINE (1 supplier)1092697-36-3
2-(chloromethyl)-3-methyl-4-nitropyridin-1-ium-1-olate (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 116418-98-5
Synonyms: 2-(chloromethyl)-3-methyl-4-nitropyridine 1-oxide, SCHEMBL9784653, ZINC2029483, SBB092996, 2-(chloromethyl)-3-methyl-4-nitropyridin-1-ol, 2-chloromethyl-3-methyl-4-nitropyridine 1-oxide, AR-434/42794851, Pyridine, 2-(chloromethyl)-3-methyl-4-nitro-, 1-oxide

Molecular Formula: C7H7ClN2O3Molecular Weight: 202.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTUOROFNVRAWHM-UHFFFAOYSA-N

116418-98-5
2-(Chloromethyl)-3-methyl-4-nitropyridine (3 suppliers)
2-(chloromethyl)-3-methyl-7-nitro-4(3H)-quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methyl-7-nitroquinazolin-4-one | CAS Registry Number: 628326-57-8
Synonyms: SCHEMBL3321587, ZINC139555140, DA-27788

Molecular Formula: C10H8ClN3O3Molecular Weight: 253.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APUBJZZPVMARTO-UHFFFAOYSA-N

628326-57-8
2-(chloromethyl)-3-methyl-pyrido[3,2-d]pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methylpyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 1263413-59-7
Synonyms: SCHEMBL6931699, ZINC167759997, 2-(chloromethyl)-3-methyl-Pyrido[3,2-d]pyrimidin-4(3H)-one

Molecular Formula: C9H8ClN3OMolecular Weight: 209.633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQIIYRPSAOIJSC-UHFFFAOYSA-N

1263413-59-7
2-(chloromethyl)-3-methyl-pyrido[3,4-d]pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methylpyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 1263413-47-3
Synonyms: SCHEMBL6929561, ZINC167562786, 2-(chloromethyl)-3-methyl-Pyrido[3,4-d]pyrimidin-4(3H)-one

Molecular Formula: C9H8ClN3OMolecular Weight: 209.633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPOMJTJGPDEPRW-UHFFFAOYSA-N

1263413-47-3
2-(chloromethyl)-3-methyl-pyrido[4,3-d]pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methylpyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1263413-72-4
Synonyms: SCHEMBL6927584, ZINC167386850, 2-(chloromethyl)-3-methyl-Pyrido[4,3-d]pyrimidin-4(3H)-one

Molecular Formula: C9H8ClN3OMolecular Weight: 209.633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHZKGVDDSFKINS-UHFFFAOYSA-N

1263413-72-4
2-(chloromethyl)-3-methyl-Thiophene (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methylthiophene | CAS Registry Number: 92521-25-0
Synonyms: 2-(chloromethyl)-3-methylthiophene, SCHEMBL1769149, 2-chloromethyl-3-methylthiophene, PMNASCXFSVTLTC-UHFFFAOYSA-N, 2-(chloromethyl)-3-methyl-thiophene, ZINC20077986, AKOS000262186, Thiophene, 2-(chloromethyl)-3-methyl-

Molecular Formula: C6H7ClSMolecular Weight: 146.632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMNASCXFSVTLTC-UHFFFAOYSA-N

92521-25-0
2-(Chloromethyl)-3-methylbenzo[d]thiazol-3-ium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methyl-1,3-benzothiazol-3-ium;chloride | CAS Registry Number: 92876-35-2
Synonyms: MolPort-035-684-991, AKOS022187790, AK147801

Molecular Formula: C9H9Cl2NSMolecular Weight: 234.145460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUPHRDVXDIYSIP-UHFFFAOYSA-M

92876-35-2
2-(CHLOROMETHYL)-3-METHYLPYRAZINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methylpyrazine;hydrochloride | CAS Registry Number: 1609400-79-4
Synonyms: 2-(Chloromethyl)-3-methylpyrazine hydrochloride, SCHEMBL17582247, MolPort-029-997-792, WRAXUPCRCRIFII-UHFFFAOYSA-N, ZX-CM008650, MFCD26959546, AKOS030627666, KS-0000076S, BG01505210, 4036445-25G, 4036445-50G

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.044 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRAXUPCRCRIFII-UHFFFAOYSA-N

1609400-79-4
2-(chloromethyl)-3-methylpyridin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methyl-1H-pyridin-4-one | CAS Registry Number: 1805648-51-4
Synonyms: 2-Chloromethyl-4-hydroxy-3-methylpyridine

Molecular Formula: C7H8ClNOMolecular Weight: 157.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTACYOBLYZKWMZ-UHFFFAOYSA-N

1805648-51-4
2-(CHLOROMETHYL)-3-METHYLPYRIDINE HCL (13 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methylpyridine;hydrochloride | CAS Registry Number: 4370-22-3
Synonyms: 2-(Chloromethyl)-3-methylpyridine hydrochloride, SureCN507827, AGN-PC-00KO6U, CTK8C4361, ANW-71666, AKOS016007318, AK-77025, AM806708, KB-223891, 2-CHLOROMETHYL-3-METHYL-PYRIDINE HYDROCHLORIDE, Pyridine, 2-(chloromethyl)-3-methyl-, hydrochloride, Pyridine, 2-(chloromethyl)-3-methyl-, hydrochloride (1:1)

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

InChIKey: DCKALIKGFDMDHB-UHFFFAOYSA-N

4370-22-3
2-(chloromethyl)-3-methylquinazolin-4(3H)-one (4 suppliers)
2-(Chloromethyl)-3-methylquinoline (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methylquinoline | CAS Registry Number: 1617502-95-0
Synonyms: AKOS022176217, AK143932, AJ-113328, BG00305346

Molecular Formula: C11H10ClNMolecular Weight: 191.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTSUATLBLAAEMS-UHFFFAOYSA-N

1617502-95-0
2-(Chloromethyl)-3-methylquinoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methylquinoline;hydrochloride | CAS Registry Number: 1956311-17-3
Synonyms: AKOS022176240, AK143935, BG00311471

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

InChIKey: OMAUHNWZRISLSU-UHFFFAOYSA-N

1956311-17-3
2-(CHLOROMETHYL)-3-METHYLQUINOXALINE (10 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methylquinoxaline | CAS Registry Number: 5559-53-5
Synonyms: MolPort-001-573-188, ZINC01440102, CID1517130, A3201/0135704

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

InChIKey: MXANKYKNKHBMTR-UHFFFAOYSA-N

5559-53-5
2-(Chloromethyl)-3-nitro-5-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-nitro-5-(trifluoromethyl)pyridine | CAS Registry Number: 1227574-03-9
Synonyms: 2-(chloromethyl)-3-nitro-5-(trifluoromethyl)pyridine

Molecular Formula: C7H4ClF3N2O2Molecular Weight: 240.566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VYUROWOXTAQRAG-UHFFFAOYSA-N

1227574-03-9
2-(chloromethyl)-3-nitroimidazo[1,2-a]pyridine (4 suppliers)
2-(CHLOROMETHYL)-3-NITRONAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-nitronaphthalene | CAS Registry Number: 77802-34-7
Synonyms: AG-H-11695, CTK5E4963, Naphthalene,2-(chloromethyl)-3-nitro-

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBOPVDPLELIALQ-UHFFFAOYSA-N

77802-34-7
2-(Chloromethyl)-3-nitropyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-nitropyridine | CAS Registry Number: 1378342-43-8
Synonyms: 2-(chloromethyl)-3-nitropyridine, SCHEMBL8566533, AKOS027441286, ZINC147502673, FCH1011635, AK503071, AX8265707

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULOYFTVVYHGIHI-UHFFFAOYSA-N

1378342-43-8
2-(chloromethyl)-3-octylnaphthalene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-octylnaphthalene-1,4-dione | CAS Registry Number: 104582-12-9
Synonyms: 1,4-Naphthalenedione,2-(chloromethyl)-3-octyl-, ACMC-20cuni, AC1L4EP2, AC1Q6B3T, CTK4A3143, AR-1C8764, AG-K-03834

Molecular Formula: C19H23ClO2Molecular Weight: 318.837720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRCMOZFFWCQDFG-UHFFFAOYSA-N

104582-12-9
2-(chloromethyl)-3-pentylnaphthalene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-pentylnaphthalene-1,4-dione | CAS Registry Number: 78758-03-9
Synonyms: AC1L4HNU, 1,4-Naphthalenedione, 2-(chloromethyl)-3-pentyl-

Molecular Formula: C16H17ClO2Molecular Weight: 276.757980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWPQLTXBBCTFFD-UHFFFAOYSA-N

78758-03-9
2-(Chloromethyl)-3-phenyl-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-phenylquinazolin-4-one | CAS Registry Number: 22312-77-2
Synonyms: 2-(chloromethyl)-3-phenyl-3,4-dihydroquinazolin-4-one, 2-(chloromethyl)-3-phenylquinazolin-4-one, SCHEMBL4394259, KS-000039IJ, ZINC1392115, 2-chloromethyl-3-phenyl-4-quinazolone, AKOS005094996, 5K-635S, MCULE-4299344251, 2-(chloromethyl)-3-phenyl-4(3H)-quinazolinone, 2-(Chloromethyl)-3-phenylquinazoline-4(3H)-one

Molecular Formula: C15H11ClN2OMolecular Weight: 270.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTOMDDMNUYBVOG-UHFFFAOYSA-N

22312-77-2
2-(chloromethyl)-3-phenylimidazo[1,2-a]pyridine (2 suppliers)
2-(chloromethyl)-3-propyl-3H-imidazo[4,5-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-propylimidazo[4,5-b]pyridine | CAS Registry Number: 439571-81-0
Synonyms: SCHEMBL4772386, FAQLGHAJTIQVOY-UHFFFAOYSA-N, ZINC66352073, AKOS015059955, 1-propyl-2-chloromethyl-7-azabenzimidazole, I14-9569, 2-(Chloromethyl)-3-propyl-3H-imidazo[4,5-b]pyridine, AldrichCPR

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAQLGHAJTIQVOY-UHFFFAOYSA-N

439571-81-0
2-(Chloromethyl)-3-trifluoromethylpyridine (15 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-(trifluoromethyl)pyridine | CAS Registry Number: 215867-86-0
Synonyms: 2-(Chloromethyl)-3-(trifluoromethyl)pyridine, AGN-PC-01UYFP, SureCN1995308, AKOS006304848, AB60054, AK-77059, QC-10853, KB-223885, Pyridine, 2-(chloromethyl)-3-(trifluoromethyl)-, (3-TRIFIUOROMETHYLPYRIDINE-2-YL)METHYLENE CHLORIDE

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLBLYZSXWKRUBU-UHFFFAOYSA-N

215867-86-0
2-(chloromethyl)-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 1622233-20-8
Synonyms: 2-(Chloromethyl)pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one

Molecular Formula: C7H6ClN3OMolecular Weight: 183.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUSIFVFOVANWLB-UHFFFAOYSA-N

1622233-20-8
2-(Chloromethyl)-3H-imidazo[4,5-b]pyridine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-imidazo[4,5-b]pyridine;hydrochloride | CAS Registry Number: 24638-21-9
Synonyms: 2-(chloromethyl)-3H-imidazo[4,5-b]pyridine hydrochloride, EN300-64827, SCHEMBL5864683, SCHEMBL18765156, AKOS026728792, NE39523

Molecular Formula: C7H7Cl2N3Molecular Weight: 204.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZNLNCVIKIKSRZ-UHFFFAOYSA-N

24638-21-9
2-(Chloromethyl)-3H-imidazo[4,5-c]pyridine (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 33232-71-2
Synonyms: SureCN7578581, SureCN7578585, CTK8C4203, MolPort-011-118-903, ANW-71260, AKOS012572597, AK104510, KB-223888

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SILVATBOJSQRGP-UHFFFAOYSA-N

33232-71-2
2-(CHLOROMETHYL)-4(1H)-QUINOLINONE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-quinolin-4-one | CAS Registry Number: 946712-03-4
Synonyms: 2-(CHLOROMETHYL)-4(1H)-QUINOLINONE, Ambcb4026962, CTK5H6955, ZINC08703722, AKOS006308672, AG-H-90723, AB1007487, KB-223894

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAAZQGYLHKHVIK-UHFFFAOYSA-N

946712-03-4
2-(CHLOROMETHYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (4 suppliers)
2-(chloromethyl)-4,4-dimethylpent-1-ene (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,4-dimethylpent-1-ene | CAS Registry Number: 14090-26-7
Synonyms: 1-Pentene, 2-(chloromethyl)-4,4-dimethyl-, NSC48088, AC1L3VKX, AGN-PC-0JM1MR, SCHEMBL10940089, AR-1C5080, NSC 48088, NSC-48088, AKOS006388173

Molecular Formula: C8H15ClMolecular Weight: 146.657700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTNQWBJWGYULLP-UHFFFAOYSA-N

14090-26-7
2-(Chloromethyl)-4,4-diphenyl-4H-3,1-benzoxazine (0 suppliers)
2-(Chloromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole | CAS Registry Number: 170881-65-9
Synonyms: 2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole, AKOS012221425

Molecular Formula: C8H10ClNSMolecular Weight: 187.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBUKPTGFOMUVPX-UHFFFAOYSA-N

170881-65-9
2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole;hydrochloride | CAS Registry Number: 2174007-67-9
Synonyms: 2-(Chloromethyl)-4,5,6,7-tetrahydrobenzo[d]thiazole hydrochloride, 2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole;hydrochloride, starbld0021022

Molecular Formula: C8H11Cl2NSMolecular Weight: 224.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOLAIMSGIDMUKE-UHFFFAOYSA-N

2174007-67-9
2-(chloromethyl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,5,6,7-tetrahydro-1H-benzimidazole;hydrochloride | CAS Registry Number: 116269-41-1
Synonyms: 2-(chloromethyl)-4,5,6,7-tetrahydro-1H-benzimidazole hydrochloride, 2-(chloromethyl)-4,5,6,7-tetrahydro-1H-benzimidazole;hydrochloride, SCHEMBL14716148, 2-(Chloromethyl)-4,5,6,7-tetrahydro-1H-benzo[d]imidazole hydrochloride

Molecular Formula: C8H12Cl2N2Molecular Weight: 207.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VLIBLIMGKDEELV-UHFFFAOYSA-N

116269-41-1
2-(Chloromethyl)-4,5,6,7-tetrahydro[1,3]oxazolo[4,5-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 1823970-06-4
Synonyms: 2-(CHLOROMETHYL)-4,5,6,7-TETRAHYDRO[1,3]OXAZOLO[4,5-C]PYRIDINE

Molecular Formula: C7H9ClN2OMolecular Weight: 172.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEKTVGCFCHPMY-UHFFFAOYSA-N

1823970-06-4
2-(chloromethyl)-4,5,6,7-tetrahydroBenzoxazole (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,5,6,7-tetrahydro-1,3-benzoxazole | CAS Registry Number: 139549-15-8
Synonyms: SCHEMBL9846265, AKOS023555508, Benzoxazole, 2-(chloromethyl)-4,5,6,7-tetrahydro-

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFFGRJKZQUZCIW-UHFFFAOYSA-N

139549-15-8
2-(CHLOROMETHYL)-4,5,6,7-TETRAHYDROOXAZOLO[4,5-C]PYRIDINE (1 supplier)
2-(Chloromethyl)-4,5-difluoro-1H-benzo[d]imidazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,5-difluoro-1H-benzimidazole | CAS Registry Number: 1111269-40-9
Synonyms: SCHEMBL13157082

Molecular Formula: C8H5ClF2N2Molecular Weight: 202.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COFYXFSSDRHBSB-UHFFFAOYSA-N

1111269-40-9
2-(Chloromethyl)-4,5-dihydro-1,3-oxazole (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 13627-32-2
Synonyms: 2-(chloromethyl)-4,5-dihydro-1,3-oxazole, 2-chloromethyl-4,5-dihydro-oxazole, 2-chloromethyl oxazoline, SCHEMBL4105812, AKOS006382393, ZINC104714229, F2167-9466

Molecular Formula: C4H6ClNOMolecular Weight: 119.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZIFAUJSYXNYAR-UHFFFAOYSA-N

13627-32-2
2-(CHLOROMETHYL)-4,5-DIHYDRO-1H-IMIDAZOLE HCL (5 suppliers)3338-49-3
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