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CHEMICAL products : Other
204301 to 204350 of 313282 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 [4087] 4088 4089 4090 4091 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(2-Chloro-6-fluorophenyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)1996724-93-6
6-(2-chloro-6-methoxyphenyl)-3-(3-hydroxy-propionyl)-3H-quinazolin-4-one (0 suppliers)677298-29-2
6-(2-chloro-6-methoxyphenyl)-3H-quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-(2-chloro-6-methoxyphenyl)-1H-quinazolin-4-one | CAS Registry Number: 677298-22-5
Synonyms: SCHEMBL3748008, YYEFUOTYAIIZDZ-UHFFFAOYSA-N

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYEFUOTYAIIZDZ-UHFFFAOYSA-N

677298-22-5
6-(2-Chloro-acetyl)-2,4-dimethyl-4H-benzo-[1,4]oxazin-3-one (1 supplier)
6-(2-Chloro-acetyl)-2-methyl-4H-benzo[1,4]oxazin-3-one (0 suppliers)
6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE (1 supplier)
6-(2-Chloro-benzoylamino)-hexanoic acid (2 suppliers)
6-(2-Chloro-benzoylamino)hexanoic acid (0 suppliers)
6-(2-CHLORO-BENZYLAMINO)-5-NITRO-NICOTINIC ACID METHYL ESTER,97+% (1 supplier)
6-(2-CHLORO-BENZYLAMINO)-5-NITRO-NICOTINONITRILE, (1 supplier)
6-(2-Chloro-ethoxy)-chroman (0 suppliers)
6-(2-chloro-ethyl)-4-methoxy-benzo[1,3]dioxole (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroethyl)-4-methoxy-1,3-benzodioxole | CAS Registry Number: 109856-89-5
Synonyms: 1,3-Benzodioxole,6-(2-chloroethyl)-4-methoxy-, 6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE, ACMC-1CD05, SureCN10607082, CTK4A6671, ZINC22012908, AG-D-26883, AK-56453, 6-(2-Chloroethyl)-4-methoxybenzo[d][1,3]dioxole

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COMIJTXREIPMRO-UHFFFAOYSA-N

109856-89-5
6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroethyl)-4-methoxy-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 109856-96-4
Synonyms: 1,3-Benzodioxole-5-carboxaldehyde,6-(2-chloroethyl)-4-methoxy-, ACMC-20mcmu, AGN-PC-001XT0, CTK4A6672, ZINC22012912, AG-D-26884, 1,3-Benzodioxole-5-carboxaldehyde, 6-(2-chloroethyl)-4-methoxy-

Molecular Formula: C11H11ClO4Molecular Weight: 242.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFMYFCKAWOMSDA-UHFFFAOYSA-N

109856-96-4
6-(2-chloro-phenyl)-1H-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 106658-35-9
Synonyms: SCHEMBL3757426, MQXUYALUKVZAQB-UHFFFAOYSA-N, ZINC84123023, AKOS015050341, 6-(2-Chlorophenyl)-1H-pyrimidine-2,4-dione, 6-(2-Chloro-phenyl)-1H-pyrimidine-2,4-dione, 6-(2-chlorophenyl)pyrimidine-2,4(1H,3H)-dione, F1967-3580

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.628 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQXUYALUKVZAQB-UHFFFAOYSA-N

106658-35-9
6-(2-CHLORO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid | CAS Registry Number: 912770-05-9

Molecular Formula: C12H7ClN2O2SMolecular Weight: 278.714180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSKHPGNWZMTILS-UHFFFAOYSA-N

912770-05-9
6-(2-Chloro-propionyl)-2,4-dimethyl-4H-benzo[1,4]oxazin-3-one (1 supplier)
6-(2-Chloro-propionyl)-2-methyl-4H-benzo[1,4]oxazin-3-one (1 supplier)
6-(2-CHLORO-PROPIONYL)-2-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE>95% (1 supplier)
6-(2-CHLORO-PROPIONYL)-2-METHYL-4H-BENZO1,4OXAZIN-3-ONE (1 supplier)
6-(2-Chloro-propionyl)-4-methyl-4H-benzo[1,4]oxazin-3-one (1 supplier)
6-(2-CHLORO-PROPIONYL)-4-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE>95% (1 supplier)
6-(2-CHLORO-PROPIONYL)-4-METHYL-4H-BENZO1,4OXAZIN-3-ONE (1 supplier)
6-(2-Chloro-propionyl)-4H-benzo[1,4]oxazin-3-one (4 suppliers)
6-(2-CHLORO-PYRIDIN-3-YL)-6-OXOHEXANENITRILE (9 suppliers)
Compound Structure IUPAC Name: 6-(2-chloropyridin-3-yl)-6-oxohexanenitrile | CAS Registry Number: 890100-78-4
Synonyms: 6-(2-Chloro-3-pyridyl)-6-oxohexanenitrile, CTK5G2432, AKOS016018784, AG-H-60590, KB-198745

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNMRWNSHGDHXCB-UHFFFAOYSA-N

890100-78-4
6-(2-chloro-pyridin-4-yl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-(2-chloropyridin-4-yl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 933986-16-4
Synonyms: 6-(2-Chloro-pyridin-4-yl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, SCHEMBL4110397, WEXKWQFJECXJGH-UHFFFAOYSA-N, 6-(2-Chloro-pyridin-4-yl)-3,7-dihydropyrrolo[2,3-d]pyrimidine-4-one

Molecular Formula: C11H7ClN4OMolecular Weight: 246.654 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEXKWQFJECXJGH-UHFFFAOYSA-N

933986-16-4
6-(2-CHLOROACETAMIDO)-1-NAPHTHOL-3-SULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 7-[(2-chloroacetyl)amino]-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 123733-06-2
Synonyms: 6-(2-chloroacetamido)-1-naphthol-3-sulfonic acid, AGN-PC-001GQD, ACMC-1C85X, CTK0H0276, AG-D-50906, 2-Naphthalenesulfonic acid, 7-[(chloroacetyl)amino]-4-hydroxy-

Molecular Formula: C12H10ClNO5SMolecular Weight: 315.729500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CWBJFAHPCUSERS-UHFFFAOYSA-N

123733-06-2
6-(2-Chloroacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 221692-28-0
Synonyms: 6-(2-chloroacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL8524330, ZINC11730019, AKOS012397884, MCULE-9299299191, NE43461, Z2491497303

Molecular Formula: C12H12ClNO2Molecular Weight: 237.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQDJHRBDWKGNMX-UHFFFAOYSA-N

221692-28-0
6-(2-chloroacetyl)-2,2-dimethyl-2,3-dihydropyran-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-2,2-dimethyl-3H-pyran-4-one | CAS Registry Number: 1033586-59-2
Synonyms: SCHEMBL2258560

Molecular Formula: C9H11ClO3Molecular Weight: 202.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDLRIZQXUVZGIX-UHFFFAOYSA-N

1033586-59-2
6-(2-Chloroacetyl)-2,4-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-2,4-dimethyl-1,4-benzoxazin-3-one | CAS Registry Number: 128101-39-3
Synonyms: 6-(2-Chloro-acetyl)-2,4-dimethyl-4H-benzo-[1,4]oxazin-3-one, 6-(2-Chloro-acetyl)-2,4-dimethyl-4H-benzo[1,4]oxazin-3-one, 6-(2-chloroacetyl)-2,4-dimethyl-2H-benzo[e]1,4-oxazaperhydroin-3-one, AC1O5MX0, CTK6H4740, MolPort-000-006-880, SBB011979, AKOS000301792, AKOS016045379, MCULE-8961912760, ASN 01042611, TR-055321, ST50309520, 6-(2-chloroacetyl)-2,4-dimethyl-1,4-benzoxazin-3-one, 6-(2-chloroacetyl)-2,4-dimethyl-2H-1,4-benzoxazin-3-one

Molecular Formula: C12H12ClNO3Molecular Weight: 253.682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWFNVBGTFZYJQB-UHFFFAOYSA-N

128101-39-3
6-(2-Chloroacetyl)-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (7 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-2-methyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 128101-38-2
Synonyms: 6-(2-Chloro-acetyl)-2-methyl-4H-benzo[1,4]oxazin-3-one, 6-(2-Chloroacetyl)-2-methyl-4H-benzo[1,4]oxazin-3-one, 6-(2-chloroacetyl)-2-methyl-2H,4H-benzo[e]1,4-oxazaperhydroin-3-one, ASN 01042609, AC1O5MWX, SCHEMBL7000207, CTK6H4742, MolPort-000-006-879, SBB011792, AKOS000273594, AKOS016040532, MCULE-7562722347, TR-055320, ST50209089, 6-(2-chloroacetyl)-2-methyl-4H-1,4-benzoxazin-3-one, 6-(2-chloroacetyl)-2-methyl-2,4-dihydro-1,4-benzoxazin-3-one

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXGLAGVWVUQWSL-UHFFFAOYSA-N

128101-38-2
6-(2-Chloroacetyl)-2-methyl-4H-benzo[1,4]oxazin-3-one (0 suppliers)
6-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (11 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 26518-76-3
Synonyms: MLS000780111, 475483_ALDRICH, ZINC03882623, SBB003321, CID2764458, SMR000420294, 6-(2-Chloro-acetyl)-4H-benzo[1,4]oxazin-3-one, 6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIAHXWVABDHISZ-UHFFFAOYSA-N

26518-76-3
6-(2-Chloroacetyl)-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-3-methyl-1,4-dihydroquinazolin-2-one | CAS Registry Number: 118621-05-9
Synonyms: 6-(2-chloroacetyl)-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one, 6-chloroacetyl-3methyl-3,4-dihydro-1H-quinazolin-2-one, SCHEMBL9768375, ZINC34227150, AKOS033927934, NE48201, Z2491497315, 6-(2-chloroacetyl)-3-methyl-3,4-dihydroquinazolin-2(1h)-one

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFCMNIXLVHVXKC-UHFFFAOYSA-N

118621-05-9
6-(2-chloroacetyl)-3-methyl-1,3-benzoxazol-2-one (7 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-3-methyl-1,3-benzoxazol-2-one | CAS Registry Number: 54903-62-7
Synonyms: JPB 23, 6-(2-chloroacetyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one, BRN 0989567, 6-(Chloroacetyl)-3-methyl-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(chloroacetyl)-3-methyl-, AC1MIEG7, AC1Q3XZI, CTK6H4744, MolPort-011-696-940, ZINC33824867, AKOS011074596, NE48062, LS-42345, EN300-57217

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDISGHMLFHYHFJ-UHFFFAOYSA-N

54903-62-7
6-(2-CHLOROACETYL)-4-(PROP-2-EN-1-YL)-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-4-prop-2-enyl-1,4-benzoxazin-3-one | CAS Registry Number: 927965-68-2
Synonyms: 6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-(2-chloroacetyl)-4-prop-2-enyl-1,4-benzoxazin-3-one, MFCD09057538, ZINC11770677, AKOS015948939, MCULE-1954662245, NS-04185

Molecular Formula: C13H12ClNO3Molecular Weight: 265.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITXCANRCZZVBNL-UHFFFAOYSA-N

927965-68-2
6-(2-CHLOROACETYL)-4-PROPYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-4-propyl-1,4-benzoxazin-3-one | CAS Registry Number: 927965-53-5
Synonyms: 6-(2-chloroacetyl)-4-propyl-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-(2-chloroacetyl)-4-propyl-1,4-benzoxazin-3-one, MFCD09057532, ZINC11770642, AKOS015948971, MCULE-6673225748, NS-04248, 6-(2-Chloroacetyl)-4-propyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Molecular Formula: C13H14ClNO3Molecular Weight: 267.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLBCHJQCOSGDHS-UHFFFAOYSA-N

927965-53-5
6-(2-Chloroacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 148136-15-6
Synonyms: 6-(2-chloroacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL9562601, CTK6H4690, ZINC32628074, AKOS008130519, MCULE-7842398948, NE46118, EN300-41392, Z426041588

Molecular Formula: C11H9ClFNO2Molecular Weight: 241.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWUBUSLBGCNMOI-UHFFFAOYSA-N

148136-15-6
6-(2-chloroacetyl)-8-fluoro-4h-1,4-benzoxazin-3-one (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroacetyl)-8-fluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 698984-57-5
Synonyms: 6-(2-CHLOROACETYL)-8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE, SCHEMBL4169081, MolPort-035-777-748, PKHDOUWPRDZACU-UHFFFAOYSA-N, FD7285, ZINC97758788, AK205751, 6-(2-chloroethanoyl)-8-fluoro-4H-benzo[1,4]oxazin-3-one, 6-(Chloroacetyl)-8-fluoro-2H-1,4-benzoxazin-3(4H)-one

Molecular Formula: C10H7ClFNO3Molecular Weight: 243.618883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKHDOUWPRDZACU-UHFFFAOYSA-N

698984-57-5
6-(2-chloroanilino)-1h-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21416-58-0
Synonyms: STK374801, NSC212335, AC1L7G1G, Oprea1_191035, Oprea1_279733, SCHEMBL5309210, MolPort-001-889-782, ZINC03683250, AKOS005447490, MCULE-3014872237, NSC-212335, ST50898799, 6-(2-chloroanilino)-1H-pyrimidine-2,4-dione, BRD-K21040863-001-01-0, 6-[(2-chlorophenyl)amino]pyrimidine-2,4(1H,3H)-dione, 6-[(2-chlorophenyl)amino]-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.642420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XPZKTMYYBVDAFQ-UHFFFAOYSA-N

21416-58-0
6-(2-chloroanilino)-n,n-di(propan-2-yl)pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 6-(2-chloroanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 7065-79-4
Synonyms: AC1NRJBA, AKOS002776788, 6-(2-chloroanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Molecular Formula: C17H22ClN3O2SMolecular Weight: 367.893480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIZSPMSQMLRAHS-UHFFFAOYSA-N

7065-79-4
6-(2-chloroanilino)-n,n-diethylpyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 6-(2-chloroanilino)-N,N-diethylpyridine-3-sulfonamide | CAS Registry Number: 7065-71-6
Synonyms: AC1NRJ3D, AKOS002776625, 6-(2-chloroanilino)-N,N-diethylpyridine-3-sulfonamide

Molecular Formula: C15H18ClN3O2SMolecular Weight: 339.840320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MAMCXVSEIRVOJJ-UHFFFAOYSA-N

7065-71-6
6-(2-Chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-63-9
Synonyms: 6-(2-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(2-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-(2-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, ZINC1389660, AKOS005093015, 4N-619S

Molecular Formula: C18H9Cl2F3N2O2Molecular Weight: 413.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTKSFAKOVHBPBT-UHFFFAOYSA-N

478043-63-9
6-(2-chlorobenzoyl)-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorobenzoyl)-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 99541-43-2
Synonyms: 6-(2-Chlorobenzoyl)-3-(1-piperidinylmethyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-(1-piperidinylmethyl)-, AC1MI4SB, LS-42354, 6-(2-Chlorobenzoyl)-3-(piperidinomethyl)-benzoxazol-2(3H)-one

Molecular Formula: C20H19ClN2O3Molecular Weight: 370.829460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIPRKADGBIABAL-UHFFFAOYSA-N

99541-43-2
6-(2-chlorobenzoyl)-3-[(2-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorobenzoyl)-3-[(2-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one | CAS Registry Number: 99541-44-3
Synonyms: 6-(2-Chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-, AC1MI4SE, LS-42350, 6-(2-Chlorobenzoyl)-3-[(2-methylpiperidino)methyl]-benzoxazol-2(3H)-one

Molecular Formula: C21H21ClN2O3Molecular Weight: 384.856040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLSPJTXEUDXCER-UHFFFAOYSA-N

99541-44-3
6-(2-chlorobenzoyl)-3-[(4-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorobenzoyl)-3-[(4-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one | CAS Registry Number: 99541-45-4
Synonyms: 6-(2-Chlorobenzoyl)-3-((4-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-((4-methyl-1-piperidinyl)methyl)-, AC1MI4SH, LS-42351, 6-(2-Chlorobenzoyl)-3-[(4-methylpiperidino)methyl]-benzoxazol-2(3H)-one

Molecular Formula: C21H21ClN2O3Molecular Weight: 384.856040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLCMLEXKIQIMFC-UHFFFAOYSA-N

99541-45-4
6-(2-chlorobenzoyl)-3h-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorobenzoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 72766-68-8
Synonyms: BRN 5342924, 6-(o-Chlorobenzoyl)-2-benzoxazolinone, (Chloro-2' benzoyl)-6 benzoxazolinone [French], 2-BENZOXAZOLINONE, 6-(o-CHLOROBENZOYL)-, AC1L1BJJ, AKOS009341872, (Chloro-2' benzoyl)-6 benzoxazolinone, LS-42270, 6-(2-Chlorobenzoyl)benzoxazol-2(3H)-one, 6-(2-chlorobenzoyl)-3H-1,3-benzoxazol-2-one

Molecular Formula: C14H8ClNO3Molecular Weight: 273.671220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBBOBISKWSAIAQ-UHFFFAOYSA-N

72766-68-8
6-(2-Chlorobenzoylamino)hexanoic acid (6 suppliers)
Compound Structure IUPAC Name: 6-[(2-chlorobenzoyl)amino]hexanoic acid | CAS Registry Number: 317841-32-0
Synonyms: 6-(2-Chloro-benzoylamino)-hexanoic acid, 6-(2-Chloro-benzoylamino)hexanoic acid, 6-[(2-chlorophenyl)formamido]hexanoic acid, 6-[(2-chlorophenyl)carbonylamino]hexanoic acid, BAS 02748584, AC1LZ06M, STOCK1S-19019, CTK7J3489, MolPort-000-558-714, 6-(2-Chlorobenzamido)hexanoic acid, ZINC2323121, SBB027710, STL356481, AKOS000147612, MCULE-3007614195, 6-[(2-chlorobenzoyl)amino]hexanoic acid, AK510383, LP061190, OR018964, TR-042371

Molecular Formula: C13H16ClNO3Molecular Weight: 269.725 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHWGGDIMBONNGY-UHFFFAOYSA-N

317841-32-0
6-(2-Chlorobenzyl)-1,3,5-triazine-2,4-diamine (0 suppliers)
6-(2-Chlorobenzyl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 4-[(2-chlorophenyl)methyl]-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 2097967-39-8
Synonyms: 6-(2-chlorobenzyl)-2-(methylthio)pyrimidin-4(3H)-one, AKOS026714315, ZINC409429862, F1967-3462

Molecular Formula: C12H11ClN2OSMolecular Weight: 266.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWFQVAXGTLIUHZ-UHFFFAOYSA-N

2097967-39-8
6-(2-chlorobenzyl)-2-methylpyrimidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 4-[(2-chlorophenyl)methyl]-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 2092040-25-8
Synonyms: AKOS026714731, ZINC409432678, F1967-4063

Molecular Formula: C12H11ClN2OMolecular Weight: 234.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHKNFKYIFJBSHT-UHFFFAOYSA-N

2092040-25-8
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