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CHEMICAL products : Other
204651 to 204700 of 313737 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-5-methylpyrimidin-4-yl)sulfanyl-7h-purin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chloro-5-methylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine | CAS Registry Number: 90800-00-3
Synonyms: AC1N069J, NSC51563, ZINC8615339, KC 491, NSC-51563, Purine, 2-amino-6-(2-chloro-5-methyl-4-pyrimidinylthio)-, 6-(2-chloro-5-methylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine, 1H-Purin-2-amine, 6-[(2-chloro-5-methyl-4-pyrimidinyl)thio]-

Molecular Formula: C10H8ClN7SMolecular Weight: 293.735420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZTYDEONEOXUBEZ-UHFFFAOYSA-N

90800-00-3
6-(2-CHLORO-5-METHYLPYRIMIDIN-4-YLAMINO)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (1 supplier)
6-(2-Chloro-6-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxine (4 suppliers)
Compound Structure IUPAC Name: (2-chloro-6-fluorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone | CAS Registry Number: 1096971-21-9
Synonyms: 6-(2-chloro-6-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxine, ZINC37354140, AKOS009337730, Z1965893305

Molecular Formula: C15H10ClFO3Molecular Weight: 292.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYMWKIKGDSHQRS-UHFFFAOYSA-N

1096971-21-9
6-(2-CHLORO-6-FLUOROPHENYL)-2,3,6,7-TETRAHYDRO-5H-PYRROLO[1,2-A]IMIDAZOLE HBR (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chloro-6-fluorophenyl)-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-a]imidazole | CAS Registry Number: 67249-51-8
Synonyms: Ici 106270, Ici106270, CID128761, ICI-106270, 3H-Pyrrolo(1,2-a)imidazole, 6-(2-chloro-6-fluorophenyl)-2,5,6,7-tetrahydro-, 6-(2-Chloro-6-fluorophenyl)-2,3,6,7-tetrahydro-5H-pyrrolo(1,2-a)imidazole hydrobromide

Molecular Formula: C12H12ClFN2Molecular Weight: 238.688483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDDKWLCHDOJXJM-UHFFFAOYSA-N

67249-51-8
6-(2-Chloro-6-fluorophenyl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)2098012-58-7
6-(2-chloro-6-fluorophenyl)-2-methylpyrimidin-4-amine (1 supplier)2097997-25-4
6-(2-chloro-6-fluorophenyl)-2-methylpyrimidin-4-ol (1 supplier)2005630-26-0
6-(2-chloro-6-fluorophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)2023696-75-3
6-(2-chloro-6-fluorophenyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2098073-01-7
6-(2-Chloro-6-fluorophenyl)-6-oxohexanoic acid (6 suppliers)
Compound Structure IUPAC Name: 6-(2-chloro-6-fluorophenyl)-6-oxohexanoic acid | CAS Registry Number: 951891-34-2
Synonyms: 6-(2-CHLORO-6-FLUOROPHENYL)-6-OXOHEXANOIC ACID, CTK7J3358, 7207d, ZINC43214178, AKOS016022657, KB-198748

Molecular Formula: C12H12ClFO3Molecular Weight: 258.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRSQUTDUWXFUAN-UHFFFAOYSA-N

951891-34-2
6-(2-CHLORO-6-FLUOROPHENYL)-6-OXOHEXANOIC ACID,97% (1 supplier)
6-(2-chloro-6-fluorophenyl)pyrimidin-4-amine (1 supplier)2098101-53-0
6-(2-chloro-6-fluorophenyl)pyrimidin-4-ol (1 supplier)1933631-27-6
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
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