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CHEMICAL products : Other
215951 to 216000 of 315961 results  Page: << Previous 50 Results [4320] 4321 4322 4323 4324 4325 4326 4327 4328 4329 4330 4331 4332 4333 4334 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-[(4-BROMO-2-CHLOROPHENYL)AMINO]-7-FLUORO-1-METHYL-1H-1,3-BENZODIAZOLE-5-CARBOXYLIC ACID (0 suppliers)1266693-76-8
6-[(4-bromobenzyl)sulfanyl]-9-pentofuranosyl-9h-purin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-6-[(4-bromophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 56964-81-9
Synonyms: MLS002667678, NSC54263, AC1L6CO0, AC1Q265X, CHEMBL2141670, HMS3080K12, NSC-54263, NU004923, SMR001557438, 2-[2-amino-6-[(4-bromophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C17H18BrN5O4SMolecular Weight: 468.326 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ACESJTDCKDSICF-UHFFFAOYSA-N

56964-81-9
6-[(4-Bromophenyl)(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-bromophenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 439108-76-6
Synonyms: 6-[(4-bromophenyl)(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol, MLS000736356, SMR000338306, 6-[(4-bromophenyl)(pyrrolidin-1-yl)methyl]-1,3-benzodioxol-5-ol, 6-[(4-bromophenyl)(pyrrolidin-1-yl)methyl]-2H-1,3-benzodioxol-5-ol, 6-[(4-bromophenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol, Bionet1_000032, AC1MWF07, MixCom2_000123, Oprea1_558426, CHEMBL1462628, BDBM48860, cid_3723045, CHEBI:105661, HMS2626G16, KS-00001WZ2, STK647200, AKOS004939171, MCULE-4736683200, 6-[(4-bromophenyl)-pyrrolidino-methyl]sesamol

Molecular Formula: C18H18BrNO3Molecular Weight: 376.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNHAVYWPOCSGHE-UHFFFAOYSA-N

439108-76-6
6-[(4-bromophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-bromophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-55-7
Synonyms: AC1NRFY8

Molecular Formula: C24H19BrO4Molecular Weight: 451.309260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UROTUJLESSUXHL-UHFFFAOYSA-N

7048-55-7
6-[(4-bromophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-bromophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-54-6
Synonyms: AC1NRFXB, MCULE-3533883390

Molecular Formula: C22H14BrFO3Molecular Weight: 425.247163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYNVTYGRVVIZJL-UHFFFAOYSA-N

7048-54-6
6-[(4-bromophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-bromophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 4903-85-9
Synonyms: AC1NR2DE, AGN-PC-0KB4MK, 6-[(4-bromophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]benzofuran-3-one, (2Z)-2-(biphenyl-4-ylmethylidene)-6-[(4-bromobenzyl)oxy]-1-benzofuran-3(2H)-one

Molecular Formula: C28H19BrO3Molecular Weight: 483.352660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHYQDANYMQJAQQ-UHFFFAOYSA-N

4903-85-9
6-[(4-bromophenyl)methyl]-2-methylpyrimidin-4-amine (0 suppliers)2090401-01-5
6-[(4-bromophenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)2098034-64-9
6-[(4-Bromophenyl)methyl]-5H,6H,7H,8H-imidazo[1,5-c]pyrimidin-5-one (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-bromophenyl)methyl]-7,8-dihydroimidazo[1,5-c]pyrimidin-5-one | CAS Registry Number: 303986-95-0
Synonyms: 6-(4-bromobenzyl)-7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one, 6-[(4-bromophenyl)methyl]-5H,6H,7H,8H-imidazo[1,5-c]pyrimidin-5-one, Oprea1_372805, KS-00002ZSH, ZINC1386447, MFCD01443824, AKOS005078364, MCULE-7521382897, 11M-729

Molecular Formula: C13H12BrN3OMolecular Weight: 306.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSHILKCTMCCGAI-UHFFFAOYSA-N

303986-95-0
6-[(4-bromophenyl)methyl]pyrimidin-4-amine (0 suppliers)2090917-74-9
6-[(4-Bromophenyl)sulfanyl]-3-pyridinylamine (0 suppliers)
6-[(4-Bromophenyl)sulfanyl]-4-chloro-3-phenylpyridazine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)sulfanyl-4-chloro-3-phenylpyridazine | CAS Registry Number: 477872-30-3
Synonyms: 4-bromophenyl 5-chloro-6-phenyl-3-pyridazinyl sulfide, 6-(4-bromophenyl)sulfanyl-4-chloro-3-phenylpyridazine, 6-[(4-bromophenyl)sulfanyl]-4-chloro-3-phenylpyridazine, CDS1_001485, Bionet1_004029, MLS000327125, DivK1c_002525, CHEMBL1589436, HMS580F11, HMS2303F21, ZINC4085455, AKOS005083696, MCULE-5102752979, SMR000179688, 1R-1076

Molecular Formula: C16H10BrClN2SMolecular Weight: 377.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIKJYYQTRBATKZ-UHFFFAOYSA-N

477872-30-3
6-[(4-Bromophenyl)sulfinyl]-3-pyridinylamine (0 suppliers)
6-[(4-bromophenyl)sulfonyl-methyl-amino]pyridine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-[(4-bromophenyl)sulfonyl-methylamino]pyridine-2-carboxylic acid | CAS Registry Number: 10431-74-0
Synonyms: AC1NR9VM, CTK0I2772, 6-[(4-bromophenyl)sulfonyl-methyl-amino]pyridine-2-carboxylic Acid, AKOS003590428, 6-[(4-bromophenyl)sulfonyl-methylamino]pyridine-2-carboxylic acid, 7062-89-7

Molecular Formula: C13H11BrN2O4SMolecular Weight: 371.206440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBQPQZNQYUYBCH-UHFFFAOYSA-N

10431-74-0
6-[(4-Bromophenyl)sulfonyl]-3-pyridinylamine (0 suppliers)
6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 5617-62-9
Synonyms: STK056661, 6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, MLS000107465, CBMicro_049265, AC1MEJ01, (1R,6R)-6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, (1R,6S)-6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, (1S,6S)-6-[(4-butoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, CHEMBL1569894, MolPort-002-084-493, HMS2469N21, AKOS005386982, MCULE-8462922260, SMR000111832, BIM-0049117.P001

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJAPPTUEIXBLNI-UHFFFAOYSA-N

5617-62-9
6-[(4-chloro-1,3,5-triazin-2-yl)amino]-2,3-dihydro-1H-indole-1-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chloro-1,3,5-triazin-2-yl)amino]-2,3-dihydroindole-1-sulfonamide | CAS Registry Number: 1335490-23-7
Synonyms: 6-[(4-Chloro-1,3,5-triazin-2-yl)amino]-2,3-dihydro-1H-indole-1-sulfonamide, SCHEMBL2467428, LHEPFSKSZSBAOP-UHFFFAOYSA-N, ZINC144995036

Molecular Formula: C11H11ClN6O2SMolecular Weight: 326.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LHEPFSKSZSBAOP-UHFFFAOYSA-N

1335490-23-7
6-[(4-chloro-pyridine-2-carbonyl)-amino]-pyridine-2-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 6-[(4-chloropyridine-2-carbonyl)amino]pyridine-2-carboxylate | CAS Registry Number: 1262044-00-7
Synonyms: SCHEMBL935048, IGWDKOXCZPLXDJ-UHFFFAOYSA-N, ZINC114874850

Molecular Formula: C13H10ClN3O3Molecular Weight: 291.691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGWDKOXCZPLXDJ-UHFFFAOYSA-N

1262044-00-7
6-[(4-chloroanilino)methyl]quinazoline-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chloroanilino)methyl]quinazoline-2,4-diamine | CAS Registry Number: 52128-05-9
Synonyms: CHEMBL23092, SoRI 8226, AGN-PC-0JOWXX, AC1L7WCI, NSC250418, NSC-250418, 6-[(4-Chloroanilino)methyl]-2,4-diaminoquinazoline, 2,4-Quinazolinediamine, 6-[[(4-chlorophenyl)amino]methyl]-

Molecular Formula: C15H14ClN5Molecular Weight: 299.758160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YKCKYHQDMIMFPM-UHFFFAOYSA-N

52128-05-9
6-[(4-Chlorobenzenesulfinyl)methyl]-N,2-dimethylpyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)sulfinylmethyl]-N,2-dimethylpyrimidin-4-amine | CAS Registry Number: 338960-34-2
Synonyms: N-(6-{[(4-chlorophenyl)sulfinyl]methyl}-2-methyl-4-pyrimidinyl)-N-methylamine, 6-[(4-chlorobenzenesulfinyl)methyl]-N,2-dimethylpyrimidin-4-amine, KS-00001XMT, MFCD00794949, AKOS005095373, 5L-311S, MCULE-3091564789

Molecular Formula: C13H14ClN3OSMolecular Weight: 295.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJGIHJHYBCBQOB-UHFFFAOYSA-N

338960-34-2
6-[(4-Chlorobenzenesulfinyl)methyl]-N-[(2,4-dichlorophenyl)methyl]-2-methylpyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)sulfinylmethyl]-N-[(2,4-dichlorophenyl)methyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 338960-33-1
Synonyms: N-(6-{[(4-chlorophenyl)sulfinyl]methyl}-2-methyl-4-pyrimidinyl)-N-(2,4-dichlorobenzyl)amine, 6-[(4-chlorobenzenesulfinyl)methyl]-N-[(2,4-dichlorophenyl)methyl]-2-methylpyrimidin-4-amine, SMR000125650, Oprea1_184530, MLS000540392, CHEMBL1583227, HMS2305E21, AKOS005095372, 5L-309S, MCULE-8406746265, KS-000039L2

Molecular Formula: C19H16Cl3N3OSMolecular Weight: 440.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGAYXIREIJZWSY-UHFFFAOYSA-N

338960-33-1
6-[(4-Chlorobenzoyl)amino]hexanoic acid (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorobenzoyl)amino]hexanoic acid | CAS Registry Number: 22834-46-4
Synonyms: 6-[(4-chlorobenzoyl)amino]hexanoic acid, 6-(4-Chloro-benzoylamino)-hexanoic acid, 6-{[(4-chlorophenyl)carbonyl]amino}hexanoic acid, BAS 00679530, AC1LW9TD, CBDivE_007865, AC1Q75G7, ARONIS020734, CHEMBL141775, SCHEMBL10099574, CTK7F7133, KS-00004CDY, ZINC2057273, BBL023850, MFCD00554093, STK063814, AKOS000144531, MCULE-7660696607, ST040508, 6-[(4-chlorophenyl)formamido]hexanoic acid

Molecular Formula: C13H16ClNO3Molecular Weight: 269.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVVXUQMNFZJIBO-UHFFFAOYSA-N

22834-46-4
6-[(4-chlorobenzyl)sulfanyl]-9-propyl-9h-purin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-9-propylpurin-2-amine | CAS Registry Number: 92494-54-7
Synonyms: NSC43414, MLS002608549, NSC-43414, 6-[(4-chlorobenzyl)sulfanyl]-9-propyl-9H-purin-2-amine, AC1L61WK, CTK5H1320, HMS3091E10, NCI43414, CCG-36777, NCGC00013525, AG-J-63006, NCGC00013525-02, NCGC00096638-01, NCI60_004007, SMR001527296, 6-((4-chlorobenzyl)thio)-9-propyl-9H-purin-2-amine, 6-[(4-chlorophenyl)methylsulfanyl]-9-propylpurin-2-amine

Molecular Formula: C15H16ClN5SMolecular Weight: 333.839040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJXBNHVNJYYCRG-UHFFFAOYSA-N

92494-54-7
6-[(4-Chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 339023-13-1
Synonyms: 6-[(4-chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-{[(4-chlorophenyl)methyl]sulfanyl}imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-((4-CHLOROBENZYL)SULFANYL)IMIDAZO(2,1-B)(1,3)THIAZOLE-5-CARBALDEHYDE, AC1LSCUN, ZINC1399991, AKOS005100537, MCULE-1773603651, KS-0000207R, CJ-22849, 8D-110, 6-(4-chlorobenzylthio)imidazo[2,1-b]thiazole-5-carbaldehyde, 6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Molecular Formula: C13H9ClN2OS2Molecular Weight: 308.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOHIQWIMAJZCET-UHFFFAOYSA-N

339023-13-1
6-[(4-Chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 303996-43-2
Synonyms: 6-[(4-chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile, 6-{[(4-chlorophenyl)methyl]sulfanyl}imidazo[2,1-b][1,3]thiazole-5-carbonitrile, AC1LS4TC, KS-00001SM0, ZINC1395707, AKOS005079750, MCULE-7118337797, 12D-071S, 6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile

Molecular Formula: C13H8ClN3S2Molecular Weight: 305.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKKGVTZPPJLVCZ-UHFFFAOYSA-N

303996-43-2
6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione | CAS Registry Number: 57841-27-7
Synonyms: BRN 0617089, 2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(4-chlorophenoxymethyl)-, 2H-1,3-Oxazine-2-thione, 6-(4-chlorophenoxymethyl)-3,4,5,6-tetrahydro-, 6-(4-Chlorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione, AC1MII19, LS-99976, 6-(4-chloro-phenoxymethyl)-[1,3]oxazinane-2-thione, 3,4,5,6-Tetrahydro-6-(4-chlorophenoxymethyl)-2H-1,3-oxazine-2-thione

Molecular Formula: C11H12ClNO2SMolecular Weight: 257.736480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPHSYPHAEMMAKI-UHFFFAOYSA-N

57841-27-7
6-[(4-chlorophenoxy)methyl]-2-n-(2-phenylethyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-[(4-chlorophenoxy)methyl]-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 53878-49-2
Synonyms: BRN 0629697, 1,3,5-Triazine-2,4-diamine, 6-((4-chlorophenoxy)methyl)-N-(2-phenylethyl)-, 6-((4-Chlorophenoxy)methyl)-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine, AC1MIATC, LS-155236, 6-[(4-chlorophenoxy)methyl]-2-N-phenethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C18H18ClN5OMolecular Weight: 355.821420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVTSSGHJADIWJU-UHFFFAOYSA-N

53878-49-2
6-[(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-methylbenzotriazole (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-methylbenzotriazole | CAS Registry Number: 118949-22-7
Synonyms: R 83842, R-76713, Vorozol [INN-Spanish], Vorozolum [INN-Latin], vorozole, (+)-isomer, R-83839, CCRIS 7482, rac-VOROZOLE, AC1Q3NCT, AC1L1TY2, SureCN1552681, R 76713, R 83839, C17H15ClN6, Vorozole [USAN:BAN:INN], UNII-7331QX0ML8, CCRIS 8867, CHEMBL100749, (+)-(S)-6-(p-Chloro-alpha-1H-1,2,4-triazol-1-ylbenzyl)-1-methyl-1H-benzotriazole, 1H-Benzotriazole, 6-((4-chlorophenyl)-1H-1,2,4-triazol-1-ylmethyl)-1-methyl-, (S)-

Molecular Formula: C16H13ClN6Molecular Weight: 324.767620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLMPPFTZALNBFS-UHFFFAOYSA-N

118949-22-7
6-[(4-chlorophenyl)amino]-5,5-diethyl-pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chloroanilino)-5,5-diethylpyrimidine-2,4-dione | CAS Registry Number: 87215-87-0
Synonyms: 5,5-Diethyl-4-(4-chlorophenyl)iminobarbituric acid, 2,4(3H,5H)-Pyrimidinedione, 6-((4-chlorophenyl)amino)-5,5-diethyl-, AC1MIJKZ, CTK3E9124, AKOS016034159, LS-135137, 6-(4-chloroanilino)-5,5-diethylpyrimidine-2,4-dione

Molecular Formula: C14H16ClN3O2Molecular Weight: 293.748740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DAEPESYMESSZGH-UHFFFAOYSA-N

87215-87-0
6-[(4-chlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methylidene]-1-benzofuran-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-31-9
Synonyms: AC1NREBX

Molecular Formula: C22H13Cl3O3Molecular Weight: 431.695820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAHKCFWYQPKKQM-UHFFFAOYSA-N

7048-31-9
6-[(4-chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-32-0
Synonyms: AC1NREC0

Molecular Formula: C22H14Cl2O3Molecular Weight: 397.250760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFELWGDHPVIVFP-UHFFFAOYSA-N

7048-32-0
6-[(4-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-20-2
Synonyms: AGN-PC-09TQFK, 6-(4-Chlorobenzyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula: C13H9ClN2OSMolecular Weight: 276.741360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWIXREJUHXNCPM-UHFFFAOYSA-N

1173927-20-2
6-[(4-chlorophenyl)methyl]-2-methylpyrimidin-4-amine (0 suppliers)2092788-60-6
6-[(4-chlorophenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)2098140-27-1
6-[(4-chlorophenyl)methyl]-7-azabicyclo[4.1.0]heptane (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methyl]-7-azabicyclo[4.1.0]heptane | CAS Registry Number: 41338-61-8
Synonyms: 1-(4-chlorobenzyl)-7-azabicyclo[4.1.0]heptane, NSC157275, AC1L6GJV, AGN-PC-0JPC7Y, AC1Q3NR4, CTK4I4715, KST-1B4162, AR-1B1816, AG-J-39411, NSC-157275, 1-[(4-chlorophenyl)methyl]-7-azabicyclo[4.1.0]heptane

Molecular Formula: C13H16ClNMolecular Weight: 221.725840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRAPCSPERQDBRL-UHFFFAOYSA-N

41338-61-8
6-[(4-Chlorophenyl)methyl]pyridazin-3-ol (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 339008-52-5
Synonyms: 6-(4-chlorobenzyl)-3-pyridazinol, 6-[(4-chlorophenyl)methyl]pyridazin-3-ol, MLS000755479, CHEMBL1871798, HMS2594D04, HMS3381G05, KS-00001Z4R, ZINC4024246, AKOS005098399, MCULE-6728971906, SMR000337859, 7E-049

Molecular Formula: C11H9ClN2OMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYIDKINXJTXPNQ-UHFFFAOYSA-N

339008-52-5
6-[(4-chlorophenyl)methyl]pyrimidin-4-amine (0 suppliers)2092721-98-5
6-[(4-chlorophenyl)methylamino]-1h-pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-15-3
Synonyms: NSC210512, AC1L7DCZ, NSC-210512, 6-(4-chloro-benzylamino)-1H-pyrimidine-2,4-dione

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.669000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NQZFTZJBBAANGP-UHFFFAOYSA-N

21333-15-3
6-[(4-CHLOROPHENYL)METHYLSULFANYL]-2H-1,2,4-TRIAZINE-3,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 5747-49-9
Synonyms: CBMicro_026243, MolPort-000-659-454, NSC360173, HMS1609H03, CID338292, ZINC16940814, BAS 00909571, BIM-0026311.P001, EU-0003541, A2195/0092341, 6-(4-Chloro-benzylsulfanyl)-2H-[1,2,4]triazine-3,5-dione

Molecular Formula: C10H8ClN3O2SMolecular Weight: 269.707420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGPVDMYMLAYVOM-UHFFFAOYSA-N

5747-49-9
6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1h-1,3,5-triazine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine;hydrochloride | CAS Registry Number: 1071638-38-4
Synonyms: MAC13243, MAC-13243, AGN-PC-0KLF6W, AC1MD766, HY-14456A, CS-1183, 6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine hydrochloride, 6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine;hydrochloride

Molecular Formula: C20H25Cl2N3O2SMolecular Weight: 442.402400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCJIDISBDZWDOJ-UHFFFAOYSA-N

1071638-38-4
6-[(4-chlorophenyl)methylsulfanyl]-7h-purin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purin-2-amine | CAS Registry Number: 5069-76-1
Synonyms: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purin-2-amine, AC1N7J70, NSC34479, NSC-34479

Molecular Formula: C12H10ClN5SMolecular Weight: 291.759300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LXTIMTIDPYWJIX-UHFFFAOYSA-N

5069-76-1
6-[(4-chlorophenyl)methylsulfanyl]-7h-purine (1 supplier)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 5069-67-0
Synonyms: 4-chlorobenzyl 7H-purin-6-yl sulfide, AH-262/37240005, AC1LDU2W, Oprea1_314677, MLS000700959, CHEMBL1402653, REGID_for_CID_675294, MolPort-002-811-117, MolPort-019-148-324, HMS2607M18, NSC19491, NSC-19491, ZINC08581247, 6-[(4-chlorophenyl)methylthio]purine, AKOS003931147, AKOS021996986, CCG-110902, MCULE-6922738708, SMR000226462, ST053844

Molecular Formula: C12H9ClN4SMolecular Weight: 276.744660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOOOURJUHZNGIV-UHFFFAOYSA-N

5069-67-0
6-[(4-Chlorophenyl)sulfanyl]-3-pyridinylamine (6 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)sulfanylpyridin-3-amine | CAS Registry Number: 25935-62-0
Synonyms: 6-[(4-chlorophenyl)sulfanyl]-3-pyridinylamine, ZINC00092569, AC1MCSC9, SureCN6508959, chlorophenylsulfanylpyridinylamine, CTK4F6785, MolPort-002-892-032, HMS1661C16, BTB07168, ANW-55434, AKOS000215432, AG-L-22709, MCULE-5479113244, RP13605, AK-65858, 6-(4-chlorophenyl)sulfanylpyridin-3-amine, KB-247468, FT-0681824, 6-[(4-chlorophenyl)sulfanyl]pyridin-3-amine, I05-1831

Molecular Formula: C11H9ClN2SMolecular Weight: 236.720560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGGFMQJJHUULTL-UHFFFAOYSA-N

25935-62-0
6-[(4-Chlorophenyl)sulfanyl]-4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (3 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)sulfanyl-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478029-94-6
Synonyms: 4-chlorophenyl 2-(methylsulfanyl)[1]benzothieno[3,2-d]pyrimidin-4-yl sulfide, 4-(4-chlorophenyl)sulfanyl-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine, 6-[(4-chlorophenyl)sulfanyl]-4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, CDS1_001569, Bionet1_004113, DivK1c_002609, HMS580J15, ZINC4092639, AKOS005086540, 2R-1324

Molecular Formula: C17H11ClN2S3Molecular Weight: 374.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWSXLSFDPUBPRB-UHFFFAOYSA-N

478029-94-6
6-[(4-Chlorophenyl)sulfanyl]-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (3 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)sulfanyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478030-02-3
Synonyms: GNF-Pf-1716, 2-(allylsulfanyl)-4-[(4-chlorophenyl)sulfanyl][1]benzothieno[3,2-d]pyrimidine, 4-(4-chlorophenyl)sulfanyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine, 6-[(4-chlorophenyl)sulfanyl]-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, CHEMBL578958, ZINC4092646, AKOS005086571, 2R-1333

Molecular Formula: C19H13ClN2S3Molecular Weight: 401.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXWNPBZNUBNYHW-UHFFFAOYSA-N

478030-02-3
6-[(4-CHLOROPHENYL)SULFANYL]IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBONITRILE (0 suppliers)477852-33-8
6-[(4-Chlorophenyl)sulfanyl]nicotinaldehyde (0 suppliers)
6-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-1h-pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 886361-45-1
Synonyms: 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinol, 1L-712S, 6-([(4-chlorophenyl)sulfanyl]methyl)-2-methyl-4-pyrimidinol, CTK6H0997, MolPort-009-195-328, 1920AF, ZINC12336321, AKOS005069875, MCULE-5280065576, RP14973, chlorophenylsulfanylmethylmethylpyrimidinol, HE144208, KB-335278, TR-062904, 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methylpyrimidin-4-ol

Molecular Formula: C12H11ClN2OSMolecular Weight: 266.746540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEXDFZXJSACABT-UHFFFAOYSA-N

886361-45-1
6-[(4-chlorophenyl)sulfanylmethyl]pteridine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]pteridine-2,4-diamine | CAS Registry Number: 54798-36-6
Synonyms: CHEMBL23787, 2,4-Pteridinediamine, 6-((4-chlorophenylthio)methyl), 2,4-Pteridinediamine, 6-[(4-chlorophenylthio)methyl], 2,4-Pteridinediamine, 6-((4-chlorophenylthio)methyl), 0.5 hydrate, 2,4-Pteridinediamine, 6-[(4-chlorophenylthio)methyl], 0.5 hydrate, AC1LA8YR, LFNKIKQKAVWYBC-UHFFFAOYSA-N, BDBM50050391, 2,4-Diamino-6-[4-chlorophenylthiomethyl]pteridine, 6-(4-Chloro-phenylsulfanylmethyl)-pteridine-2,4-diamine, 6-([(4-Chlorophenyl)sulfanyl]methyl)-2,4-pteridinediamine #

Molecular Formula: C13H11ClN6SMolecular Weight: 318.784640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LFNKIKQKAVWYBC-UHFFFAOYSA-N

54798-36-6
6-[(4-CHLOROPHENYL)SULFONYL]-2,4-QUINAZOLINEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)sulfonylquinazoline-2,4-diamine | CAS Registry Number: 51123-82-1
Synonyms: NSC305778, CID328135, 2,4-Diamino-6-[[p-chlorophenyl]sulfonyl]quinazoline, 6-[(4-Chlorophenyl)sulfonyl]-2,4-quinazolinediamine

Molecular Formula: C14H11ClN4O2SMolecular Weight: 334.780740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEOVNLZTAZDKBA-UHFFFAOYSA-N

51123-82-1
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