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
82051 to 82100 of 215560 results  Page: << Previous 50 Results 1640 1641 [1642] 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(Chloromethyl)-3-ethylpentane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-ethylpentane | CAS Registry Number: 70178-82-4
Synonyms: 3-(chloromethyl)-3-ethylpentane, AKOS015376888

Molecular Formula: C8H17ClMolecular Weight: 148.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUHIRNSLNUIVPJ-UHFFFAOYSA-N

70178-82-4
3-(Chloromethyl)-3-isopentyltetrahydrofuran (0 suppliers)1487544-42-2
3-(chloromethyl)-3-methyl-1-(2,2,2-trifluoroethyl)azetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methyl-1-(2,2,2-trifluoroethyl)azetidin-2-one | CAS Registry Number: 2225144-60-3
Synonyms: 3-(Chloromethyl)-3-methyl-1-(2,2,2-trifluoroethyl)azetidin-2-one

Molecular Formula: C7H9ClF3NOMolecular Weight: 215.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFHJISDFFOXUTR-UHFFFAOYSA-N

2225144-60-3
3-(Chloromethyl)-3-methyl-1-(methylsulfanyl)pentane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methyl-1-methylsulfanylpentane | CAS Registry Number: 1600879-50-2

Molecular Formula: C8H17ClSMolecular Weight: 180.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLFDYCRGIWYMKO-UHFFFAOYSA-N

1600879-50-2
3-(Chloromethyl)-3-methyl-1-(methylsulfonyl)pentane (0 suppliers)1468947-66-1
3-(chloromethyl)-3-methyl-1-(propan-2-yl)azetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methyl-1-propan-2-ylazetidin-2-one | CAS Registry Number: 2229324-44-9
Synonyms: 3-(Chloromethyl)-1-isopropyl-3-methylazetidin-2-one, 3-(chloromethyl)-3-methyl-1-propan-2-ylazetidin-2-one

Molecular Formula: C8H14ClNOMolecular Weight: 175.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJTLBWUWVUNOHU-UHFFFAOYSA-N

2229324-44-9
3-(Chloromethyl)-3-methyl-5-(methylsulfanyl)pent-1-ene (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methyl-5-methylsulfanylpent-1-ene | CAS Registry Number: 1592718-77-8
Synonyms: 3-(chloromethyl)-3-methyl-5-(methylsulfanyl)pent-1-ene

Molecular Formula: C8H15ClSMolecular Weight: 178.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQPBMXKTZRXDBQ-UHFFFAOYSA-N

1592718-77-8
3-(CHLOROMETHYL)-3-METHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID DIPHENYLMETHYL ESTER (1 supplier)
3-(Chloromethyl)-3-methylbicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methylbicyclo[3.1.0]hexane | CAS Registry Number: 1507655-60-8
Synonyms: AKOS019036776, 3-(CHLOROMETHYL)-3-METHYLBICYCLO[3.1.0]HEXANE

Molecular Formula: C8H13ClMolecular Weight: 144.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTKDWECEMRRXNS-UHFFFAOYSA-N

1507655-60-8
3-(Chloromethyl)-3-methylchroman-4-one (1 supplier)104416-50-4
3-(Chloromethyl)-3-methylhept-1-ene (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methylhept-1-ene | CAS Registry Number: 1592966-82-9

Molecular Formula: C9H17ClMolecular Weight: 160.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDFCDTMJGYIINA-UHFFFAOYSA-N

1592966-82-9
3-(Chloromethyl)-3-methylheptane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methylheptane | CAS Registry Number: 1491870-86-0
Synonyms: 3-(chloromethyl)-3-methylheptane, AKOS015378914

Molecular Formula: C9H19ClMolecular Weight: 162.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WKNRKIUBERVFIV-UHFFFAOYSA-N

1491870-86-0
3-(Chloromethyl)-3-methylhex-1-ene (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methylhex-1-ene | CAS Registry Number: 1597095-20-9
Synonyms: 3-(chloromethyl)-3-methylhex-1-ene

Molecular Formula: C8H15ClMolecular Weight: 146.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBMKKHONCFHYCR-UHFFFAOYSA-N

1597095-20-9
3-(Chloromethyl)-3-methylhexane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methylhexane | CAS Registry Number: 128399-89-3
Synonyms: SCHEMBL8612314, 3-(chloromethyl)-3-methylhexane, AKOS006383359

Molecular Formula: C8H17ClMolecular Weight: 148.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPCMGCHLRGHBHU-UHFFFAOYSA-N

128399-89-3
3-(Chloromethyl)-3-methylnonane (0 suppliers)1479509-60-8
3-(Chloromethyl)-3-methyloxane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methyloxane | CAS Registry Number: 1698807-58-7
Synonyms: 3-(chloromethyl)-3-methyloxane

Molecular Formula: C7H13ClOMolecular Weight: 148.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVBNWKDYLGWSEO-UHFFFAOYSA-N

1698807-58-7
3-(Chloromethyl)-3-methyloxolane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methyloxolane | CAS Registry Number: 15945-80-9
Synonyms: 3-(chloromethyl)-3-methyloxolane, AKOS015378555

Molecular Formula: C6H11ClOMolecular Weight: 134.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKEDMWYHMXGAPF-UHFFFAOYSA-N

15945-80-9
3-(Chloromethyl)-3-methylpent-1-ene (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methylpent-1-ene | CAS Registry Number: 1596836-30-4

Molecular Formula: C7H13ClMolecular Weight: 132.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIJLKRKMNIDWDP-UHFFFAOYSA-N

1596836-30-4
3-(Chloromethyl)-3-methylpentane (1 supplier)128399-49-5
3-(chloromethyl)-3-nitroOxetane (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-nitrooxetane | CAS Registry Number: 1195637-44-5
Synonyms: 3-nitro-3-chloromethyloxetane, 3-(chloromethyl)-3-nitrooxetane, HT857, ZX-RL006307, ZINC97463348, AKOS006384996, FCH3738604, DB-003423

Molecular Formula: C4H6ClNO3Molecular Weight: 151.546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJPLXCMOPBWAFY-UHFFFAOYSA-N

1195637-44-5
3-(Chloromethyl)-3-pentyltetrahydrofuran (0 suppliers)1490124-95-2
3-(Chloromethyl)-3-propylbicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-propylbicyclo[3.1.0]hexane | CAS Registry Number: 1516653-33-0
Synonyms: AKOS019036869, 3-(chloromethyl)-3-propylbicyclo[3.1.0]hexane

Molecular Formula: C10H17ClMolecular Weight: 172.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SOKMIVWJKUAMQP-UHFFFAOYSA-N

1516653-33-0
3-(Chloromethyl)-3-propyloxane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-propyloxane | CAS Registry Number: 1692758-84-1
Synonyms: 3-(chloromethyl)-3-propyloxane

Molecular Formula: C9H17ClOMolecular Weight: 176.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBHRCXOTWWRLJD-UHFFFAOYSA-N

1692758-84-1
3-(Chloromethyl)-3-propyloxolane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-propyloxolane | CAS Registry Number: 1485910-54-0
Synonyms: 3-(chloromethyl)-3-propyloxolane, AKOS015376085

Molecular Formula: C8H15ClOMolecular Weight: 162.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFSYRQCWDZCWBT-UHFFFAOYSA-N

1485910-54-0
3-(Chloromethyl)-3-quinuclidinol hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 247195-81-9
Synonyms: 3-(Chloromethyl)quinuclidin-3-ol hydrochloride, 247195-80-8, MolPort-006-848-178, MFCD15147385, AKOS024397760, MCULE-3611158364, AK509944

Molecular Formula: C8H15Cl2NOMolecular Weight: 212.114 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQBMHODSJGNNIK-UHFFFAOYSA-N

247195-81-9
3-(Chloromethyl)-4'-methyl-1,1'-biphenyl (2 suppliers)177976-41-9
3-(Chloromethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole (4 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole | CAS Registry Number: 1269152-48-8
Synonyms: 3-(chloromethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole, AC1Q3U6K, ZINC60279963, AKOS026676556, NE54582, EN300-73064, F8880-2674

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

InChIKey: QRQOSUJXGZTPKV-UHFFFAOYSA-N

1269152-48-8
3-(Chloromethyl)-4,5,6,7-tetrahydro-1H-indazole (7 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4,5,6,7-tetrahydro-1H-indazole | CAS Registry Number: 807287-45-2
Synonyms: 3-(chloromethyl)-4,5,6,7-tetrahydro-1H-indazole, ZINC72209770, AKOS025312633, AKOS026706230, CS-12763, SY224517, MFCD20491787 (95%), F8880-5071

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

InChIKey: VBUSJORKMODRCW-UHFFFAOYSA-N

807287-45-2
3-(Chloromethyl)-4,5,6,7-tetrahydro-1H-indazole Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4,5,6,7-tetrahydro-1H-indazole;hydrochloride | CAS Registry Number: 114538-05-5
Synonyms: 3-(chloromethyl)-4,5,6,7-tetrahydro-1H-indazole hydrochloride, MolPort-038-943-274, AKOS026677255, AKOS026746124, CS-12764, SY224602, MFCD28388516 (97%), F1905-0045, F1907-0146, 3-(chloromethyl)-4,5,6,7-tetrahydro-2H-indazole hydrochloride

Molecular Formula: C8H12Cl2N2Molecular Weight: 207.098 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ROEHQMDMNFLJQZ-UHFFFAOYSA-N

114538-05-5
3-(chloromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine | CAS Registry Number: 1194508-29-6
Synonyms: AB70265, 3-(CHLOROMETHYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIDINE

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTIHHJGRIJIQQL-UHFFFAOYSA-N

1194508-29-6
3-(chloromethyl)-4,5,6-trimethoxy-2-methylphenyl 4-methylbenzenesulfonate (2 suppliers)1225350-73-1
3-(Chloromethyl)-4,5-dicyclopropyl-4H-1,2,4-triazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4,5-dicyclopropyl-1,2,4-triazole;hydrochloride | CAS Registry Number: 1461708-13-3
Synonyms: 3-(chloromethyl)-4,5-dicyclopropyl-4H-1,2,4-triazole hydrochloride, AKOS026742648, NE21601

Molecular Formula: C9H13Cl2N3Molecular Weight: 234.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOVWGAALLJULKR-UHFFFAOYSA-N

1461708-13-3
3-(Chloromethyl)-4,5-dihydro-1,2-oxazole (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 1893432-12-6
Synonyms: 3-(chloromethyl)-4,5-dihydro-1,2-oxazole, ClCC1=NOCC1, SCHEMBL17629784, ZINC584605620

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

InChIKey: AMHRAISHQRLWGU-UHFFFAOYSA-N

1893432-12-6
3-(Chloromethyl)-4,5-dimethyl-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4,5-dimethyl-1,2,4-triazole | CAS Registry Number: 881845-16-5
Synonyms: 3-(CHLOROMETHYL)-4,5-DIMETHYL-4H-1,2,4-TRIAZOLE, 4H-1,2,4-Triazole, 3-(chloromethyl)-4,5-dimethyl-, SCHEMBL4218298, ZINC59270571, AKOS026741385, AB75827, Y-7924, 3-(chloromethyl)-4,5-dimethyl-1,2,4-triazole, 3-chloromethyl-4,5-dimethyl-4H-[1,2,4]triazole

Molecular Formula: C5H8ClN3Molecular Weight: 145.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSWIXGUFXFSQHS-UHFFFAOYSA-N

881845-16-5
3-(Chloromethyl)-4,5-dimethyl-4H-1,2,4-triazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4,5-dimethyl-1,2,4-triazole;hydrochloride | CAS Registry Number: 1034197-53-9
Synonyms: 3-(chloromethyl)-4,5-dimethyl-4H-1,2,4-triazole hydrochloride, 881845-16-5, 3-(CHLOROMETHYL)-4,5-DIMETHYL-1,2,4-TRIAZOLE HYDROCHLORIDE, SCHEMBL4786279, GGNZWBHDNQJQDS-UHFFFAOYSA-N, MolPort-029-997-797, ZX-CM008668, MFCD08669960, AKOS026676742, AK479580, BG01506192, F8881-5967

Molecular Formula: C5H9Cl2N3Molecular Weight: 182.048 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGNZWBHDNQJQDS-UHFFFAOYSA-N

1034197-53-9
3-(Chloromethyl)-4,6-dicyclopropyl-2-methylpyridine (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-4,6-dicyclopropyl-2-methylpyridine | CAS Registry Number: 2092581-23-0
Synonyms: ZINC584883438

Molecular Formula: C13H16ClNMolecular Weight: 221.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOVQYRJRKJQYKJ-UHFFFAOYSA-N

2092581-23-0
3-(Chloromethyl)-4,6-diethyl-2-methylpyridine (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-4,6-diethyl-2-methylpyridine | CAS Registry Number: 2092460-44-9
Synonyms: ZINC584883322

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTNNLFWUMIIJAS-UHFFFAOYSA-N

2092460-44-9
3-(Chloromethyl)-4,6-dimethylpyridin-2(1H)-one (1 supplier)1516424-86-4
3-(chloromethyl)-4-((4'-(trifluoromethyl)biphenyl-4-yl)methyl)-4H-1,2,4-triazole hydrochloride (1 supplier)1417528-44-9
3-(Chloromethyl)-4-((5-methylthiophen-2-yl)methylene)isoxazol-5(4H)-one (4 suppliers)
Compound Structure IUPAC Name: (4E)-3-(chloromethyl)-4-[(5-methylthiophen-2-yl)methylidene]-1,2-oxazol-5-one | CAS Registry Number: 1142199-93-6
Synonyms: (4E)-3-(chloromethyl)-4-[(5-methylthiophen-2-yl)methylidene]-1,2-oxazol-5(4H)-one, (4E)-3-(chloromethyl)-4-[(5-methyl-2-thienyl)methylene]isoxazol-5(4H)-one, (4E)-3-(chloromethyl)-4-[(5-methylthiophen-2-yl)methylidene]-1,2-oxazol-5-one, MolPort-006-068-275, ALBB-008256, ZX-AN007376, 9248AC, BBL018041, MFCD12027835, SBB049293, STK505243, ZINC34926757, AKOS005171891, AK260956, AB0231358, TR-060354

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEFMHXQCTYIMNC-XBXARRHUSA-N

1142199-93-6
3-(Chloromethyl)-4-(2,2,2-trifluoroethyl)-4H-1,2,4-triazole (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-4-(2,2,2-trifluoroethyl)-1,2,4-triazole | CAS Registry Number: 1538865-71-2
Synonyms: 3-(chloromethyl)-4-(2,2,2-trifluoroethyl)-4H-1,2,4-triazole, AKOS020245199, EN300-1241447

Molecular Formula: C5H5ClF3N3Molecular Weight: 199.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUODHMKWGBWLOG-UHFFFAOYSA-N

1538865-71-2
3-(Chloromethyl)-4-(2-ethoxybenzylidene)isoxazol-5(4H)-one (4 suppliers)
Compound Structure IUPAC Name: (4E)-3-(chloromethyl)-4-[(2-ethoxyphenyl)methylidene]-1,2-oxazol-5-one | CAS Registry Number: 1142199-18-5
Synonyms: STK505202, (4E)-3-(chloromethyl)-4-(2-ethoxybenzylidene)isoxazol-5(4H)-one, (4E)-3-(chloromethyl)-4-(2-ethoxybenzylidene)-1,2-oxazol-5(4H)-one, (4E)-3-(chloromethyl)-4-[(2-ethoxyphenyl)methylidene]-1,2-oxazol-5-one, MolPort-006-068-234, ALBB-008215, ZX-AN007353, 9230AC, BBL018034, MFCD12027794, ZINC34926716, AKOS005171849, AK260955, AB0231334

Molecular Formula: C13H12ClNO3Molecular Weight: 265.693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGYUXAGLTOHCTB-JXMROGBWSA-N

1142199-18-5
3-(Chloromethyl)-4-(2-methoxybenzylidene)isoxazol-5(4H)-one (4 suppliers)
Compound Structure IUPAC Name: (4E)-3-(chloromethyl)-4-[(2-methoxyphenyl)methylidene]-1,2-oxazol-5-one | CAS Registry Number: 1142199-13-0
Synonyms: STK505200, (4E)-3-(chloromethyl)-4-(2-methoxybenzylidene)isoxazol-5(4H)-one, (4E)-3-(chloromethyl)-4-(2-methoxybenzylidene)-1,2-oxazol-5(4H)-one, (4E)-3-(chloromethyl)-4-[(2-methoxyphenyl)methylidene]-1,2-oxazol-5-one, MolPort-006-068-232, ALBB-008213, ZX-AN007351, 9228AC, BBL018033, MFCD12027792, ZINC34926714, AKOS005171844, AK241949, AB0231332, TR-060311

Molecular Formula: C12H10ClNO3Molecular Weight: 251.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMNWTSVIAZVNDE-RMKNXTFCSA-N

1142199-13-0
3-(Chloromethyl)-4-(2-methylbenzylidene)isoxazol-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: (4E)-3-(chloromethyl)-4-[(2-methylphenyl)methylidene]-1,2-oxazol-5-one | CAS Registry Number: 1142199-39-0
Synonyms: (4E)-3-(chloromethyl)-4-[(2-methylphenyl)methylidene]-1,2-oxazol-5-one, (4E)-3-(chloromethyl)-4-(2-methylbenzylidene)isoxazol-5(4H)-one, MolPort-006-068-246, ALBB-008227, ZX-AN007362, 9239AC, MFCD12027806, SBB049270, STK505214, ZINC34926728, AKOS005171863, AK222944, TR-060325, BG01222055, (4E)-3-(chloromethyl)-4-(2-methylbenzylidene)-1,2-oxazol-5(4H)-one

Molecular Formula: C12H10ClNO2Molecular Weight: 235.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCDBNEOZROKDSW-UXBLZVDNSA-N

1142199-39-0
3-(Chloromethyl)-4-(3-methoxybenzylidene)isoxazol-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: (4E)-3-(chloromethyl)-4-[(3-methoxyphenyl)methylidene]-1,2-oxazol-5-one | CAS Registry Number: 1142199-16-3
Synonyms: ALBB-008214, (4E)-3-(chloromethyl)-4-[(3-methoxyphenyl)methylidene]-1,2-oxazol-5-one, (4E)-3-(chloromethyl)-4-(3-methoxybenzylidene)isoxazol-5(4H)-one, MolPort-006-068-233, ZX-AN007352, 9229AC, MFCD12027793, STK505201, ZINC34926715, AKOS005171848, AK251452, TR-060312, (4E)-3-(chloromethyl)-4-(3-methoxybenzylidene)-1,2-oxazol-5(4H)-one

Molecular Formula: C12H10ClNO3Molecular Weight: 251.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRBOJZFCLPOVOZ-UXBLZVDNSA-N

1142199-16-3
3-(Chloromethyl)-4-(3-methylbenzylidene)isoxazol-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: (4E)-3-(chloromethyl)-4-[(3-methylphenyl)methylidene]-1,2-oxazol-5-one | CAS Registry Number: 1142199-42-5
Synonyms: ALBB-008228, (4E)-3-(chloromethyl)-4-[(3-methylphenyl)methylidene]-1,2-oxazol-5-one, (4E)-3-(chloromethyl)-4-(3-methylbenzylidene)isoxazol-5(4H)-one, MolPort-006-068-247, ZX-AN007363, 9240AC, MFCD12027807, STK505215, ZINC34926729, AKOS005171866, AK232447, TR-060326, BG01222056, (4E)-3-(chloromethyl)-4-(3-methylbenzylidene)-1,2-oxazol-5(4H)-one

Molecular Formula: C12H10ClNO2Molecular Weight: 235.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZTKBSNJTMBFQS-UXBLZVDNSA-N

1142199-42-5
3-(Chloromethyl)-4-(4-ethoxybenzylidene)isoxazol-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4-[(4-ethoxyphenyl)methylidene]-1,2-oxazol-5-one | CAS Registry Number: 1142199-20-9
Synonyms: (4E)-3-(CHLOROMETHYL)-4-(4-ETHOXYBENZYLIDENE)-ISOXAZOL-5(4H)-ONE, 3-(CHLOROMETHYL)-4-[(4-ETHOXYPHENYL)METHYLIDENE]-1,2-OXAZOL-5-ONE, (4E)-3-(chloromethyl)-4-(4-ethoxybenzylidene)isoxazol-5(4H)-one, CTK6G1558, AKOS030231859, MCULE-1065967921

Molecular Formula: C13H12ClNO3Molecular Weight: 265.693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORJREFQCLKTVHJ-UHFFFAOYSA-N

1142199-20-9
3-(chloromethyl)-4-(4-fluorobenzoyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4-(4-fluorobenzoyl)benzonitrile | CAS Registry Number: 445312-08-3
Synonyms: SCHEMBL6505737, GVXOLLBSVPSMNA-UHFFFAOYSA-N, DA-05781, 3-Chloromethyl-4-(4-fluoro-benzoyl)-benzonitrile

Molecular Formula: C15H9ClFNOMolecular Weight: 273.689463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVXOLLBSVPSMNA-UHFFFAOYSA-N

445312-08-3
3-(Chloromethyl)-4-(4-fluorobenzylidene)isoxazol-5(4H)-one (4 suppliers)
Compound Structure IUPAC Name: (4E)-3-(chloromethyl)-4-[(4-fluorophenyl)methylidene]-1,2-oxazol-5-one | CAS Registry Number: 1142199-23-2
Synonyms: STK505205, (4E)-3-(chloromethyl)-4-(4-fluorobenzylidene)isoxazol-5(4H)-one, (4E)-3-(chloromethyl)-4-(4-fluorobenzylidene)-1,2-oxazol-5(4H)-one, (4E)-3-(chloromethyl)-4-[(4-fluorophenyl)methylidene]-1,2-oxazol-5-one, MolPort-006-068-237, ALBB-008218, ZX-AN007355, 9233AC, BBL018035, MFCD12027797, ZINC34926719, AKOS005171851, AK279960, AB0231336, TR-060316

Molecular Formula: C11H7ClFNO2Molecular Weight: 239.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPXJUQIZUGXVTC-WEVVVXLNSA-N

1142199-23-2
3-(Chloromethyl)-4-(4-hydroxybenzylidene)isoxazol-5(4H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one | CAS Registry Number: 1142199-72-1
Synonyms: (4E)-3-(CHLOROMETHYL)-4-(4-HYDROXYBENZYLIDENE)-ISOXAZOL-5(4H)-ONE, (4E)-3-(chloromethyl)-4-(4-hydroxybenzylidene)-1,2-oxazol-5(4H)-one, (4E)-3-(chloromethyl)-4-[(4-hydroxyphenyl)methylidene]-1,2-oxazol-5-one, CTK6H6344, CTK8F1820, MolPort-006-068-263, MolPort-044-650-491, ALBB-008244, ZX-AN007372, 9245AC, BBL018040, MFCD12027823, SBB049282, STK505231, ZINC34926745, AKOS005171881, AKOS030231869, AKOS032957075, MCULE-3528441169, AK251453

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZIWWFOVKKSWPK-UHFFFAOYSA-N

1142199-72-1
82051 to 82100 of 215560 results  Page: << Previous 50 Results 1640 1641 [1642] 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company