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KHBoddin GmbH

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Profile: Karl H. Boddin Chemiehandel GmbH deals with pharmaceutical chemical products, raw materials and intermediates. We provide animal feed additives, foodstuff additives, raw materials for cosmetics and oil-based primary chemical products. Our product line includes acetanilide, acenaphthene, acetoacetanilide, acetylencarboxylic acid, 2-amino-4,5-dimethoxybenzoic acid, ammonium benzoate, benzalkonium chloride, benzotriazole, benzylacetone, benzyl acetate and 2-n-butylbenzofuran.

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• 4,4-Dichlorodiphenyl Disulphide
IUPAC Name: 1-chloro-4-(4-chlorophenyl)disulfanylbenzene | CAS Registry Number: 1142-19-4
Synonyms: DDDS, DDDS (pesticide), p-Chlorophenyl disulfide, Bis(4-chlorophenyl) disulfide, Disulfide, bis(p-chlorophenyl), Disulfide, bis(4-chlorophenyl), Bis(p-chlorophenyl) disulfide, 4-Chlorophenyl disulfide, 4,4'-Dichlorodiphenyl disulfide, Di(p-chlorophenyl) disulfide, Bis(4-chlorophenyl) disulphide, p,p'-Dichlorodiphenyl disulfide, HSDB 2791, 557161_ALDRICH, BIS(P-CHLOROPHENYL)DISULFIDE, NSC32025, EINECS 214-531-2, 4,4'-Dichloro diphenyl disulfide, NSC 32025, NSC677444

Molecular Formula: C12H8Cl2S2Molecular Weight: 287.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIXXRXGPBFMPFD-UHFFFAOYSA-N

• 4,4-Dimethyl Diphenylamine
IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 620-93-9
Synonyms: Di-p-tolylamine, bis-p-tolyl-amine, p,p'-Ditolylamine, 4,4'-Dimethyldiphenylamine, 461083_ALDRICH, IFLab1_001787, EINECS 210-659-8, STK291013, ZINC01845945, 4-Methyl-N-(4-methylphenyl)benzenamine, Benzenamine, 4-methyl-N-(4-methylphenyl)-, TL8004030, InChI=1/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHPVVNRNAHRJOQ-UHFFFAOYSA-N

• 4,4-Dimethyl-3-oxopentanenitrile
IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 59997-51-2
Synonyms: Pivaloylacetonitrile, 4,4-Dimethyl-3-oxovaleronitrile, 262382_ALDRICH, EINECS 262-017-1, Valeronitrile, 4,4-dimethyl-3-oxo-, Pentanenitrile, 4,4-dimethyl-3-oxo-, SBB008437, ZINC00159361, FR-2053, TL806194, LS-101738, InChI=1/C7H11NO/c1-7(2,3)6(9)4-5-8/h4H2,1-3H

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXZMACXOMZKYHJ-UHFFFAOYSA-N

• 4,6-Dichloro-2-Methylsulfonylpyrimidine
IUPAC Name: 4,6-dichloro-2-methylsulfonylpyrimidine | CAS Registry Number: 4489-34-3
Synonyms: NSC45040, ZINC04387318, 4,6-dichloro-2-pyrimidinyl methyl sulfone, AN-584/41028155

Molecular Formula: C5H4Cl2N2O2SMolecular Weight: 227.068460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DROUVIKCNOHKBA-UHFFFAOYSA-N

• 4,6-Dichloro-5-methoxypyrimidine
IUPAC Name: 4,6-dichloro-5-methoxypyrimidine | CAS Registry Number: 5018-38-2
Synonyms: EINECS 225-699-1, NSC252184, Pyrimidine, 4,6-dichloro-5-methoxy-, TL8003327

Molecular Formula: C5H4Cl2N2OMolecular Weight: 179.004060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJQIGKLDBGKSNT-UHFFFAOYSA-N

• 4,6-Dichloro-5-nitropyrimidine
IUPAC Name: 4,6-dichloro-5-nitropyrimidine | CAS Registry Number: 4316-93-2
Synonyms: 4,6-Dichloro-5-nitro-pyridine, D69300_ALDRICH, 36080_FLUKA, EINECS 224-340-6, NSC 89693, PYRIMIDINE, 4,6-DICHLORO-5-NITRO-, NSC89693, BRN 0162029, SBB010041, ZINC01078933, LS-135059, TL8003042, 4-23-00-00899 (Beilstein Handbook Reference)

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCTISZQLTGAYOX-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine
IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 4-(2,3-Epoxypropoxy)carbazole
IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole | CAS Registry Number: 51997-51-4
Synonyms: 4-Glycidyloxycarbazole, 4-Epoxypropanoxycarbazole, 4-(oxiran-2-ylmethoxy)-9H-carbazole, 4-(2,3-Epoxypropoxy)-carbazole, 4-(2-oxiranylmethoxy)-9H-carbazole, (S)-4-(2,3-Epoxypropoxy)-9H-carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-, (R)-, PubChem9367, ACMC-20epf7, ACMC-209kx8, 4-Oxiranylmethoxy-carbazole, AC1NN40L, UNII-VX4N43V2E1, KSC496E2T, 4-Oxiranylmethoxy-9H-carbazole, AGN-PC-00628C, CTK3J6229, MolPort-003-847-071, 4-(2,3-epoxypropaneoxy)carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVWKIGRDISDRLO-UHFFFAOYSA-N

• 4-(2-Nitrovinyl)-1H-Indole
IUPAC Name: 4-(2-nitroethenyl)-1H-indole | CAS Registry Number: 49839-99-8
Synonyms: 4-(2-Nitrovinyl)indole, 4-(2-nitroethenyl)-1H-indole, 1H-Indole, 4-(2-nitroethenyl)-, AGN-PC-00KW1Q, SureCN11186891, 4-(2-Nitrovinyl)-1H-indole;, CTK2I4422, CTK4J1752, 1H-Indole,4-(2-nitroethenyl)-, ANW-45446, 4-(2-Nitrovinyl)-1H-indole 99%, AG-F-66966, 1H-Indole, 4-[(1E)-2-nitroethenyl]-, KB-186402, A827870, 851192-48-8

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQVWAEMRCAYLKH-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butyric acid
IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula: C11H11FO3Molecular Weight: 210.201643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 4-(4-Nitrophenoxy)aniline
IUPAC Name: 4-(4-nitrophenoxy)aniline | CAS Registry Number: 6149-33-3
Synonyms: CCRIS 8022, NCIOpen2_004099, Oprea1_681434, 4-Amino-4'-nitrodiphenyl ether, 4-Amino-4'-nitro-diphenyl ether, Benzenamine, 4-(4-nitrophenoxy)-, EINECS 228-159-3, NSC74273, ZINC01620680, LS-188370, ST5340268, 62970-92-7

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASAOLTVUTGZJST-UHFFFAOYSA-N

• 4-(Di-p-tolylamino)benzaldehyde
IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 42906-19-4
Synonyms: EINECS 255-996-1, 4-(Bis(p-tolyl)amino)benzaldehyde, CID170701, Benzaldehyde, 4-(bis(4-methylphenyl)amino)-

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCGLXUJEPIVZJM-UHFFFAOYSA-N

• 4-(methylsulfinyl)benzoic acid
IUPAC Name: 4-[(R)-methylsulfinyl]benzoate | CAS Registry Number: 33963-58-5
Synonyms: ZINC04205248, CID11882180

Molecular Formula: C8H7O3S-Molecular Weight: 183.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTKRTQFUPNGBLZ-GFCCVEGCSA-M

• 4-(Methylsulfonyl)phenol
IUPAC Name: 4-methylsulfonylphenol | CAS Registry Number: 14763-60-1
Synonyms: p-(Methylsulfonyl)phenol, Phenol, p-(methylsulfonyl)-, phenol, 4-(methylsulfonyl)-, p-Hydroxyphenyl methyl sulfone, 4-Hydroxyphenyl methyl sulfone, ALBB-008820, ZINC00153757, Phenol, 4-(methylsulfonyl)- (9CI), LS-104967, ST5405748, BENZENE,1-HYDROXY,4-METHYLSULFONYL (PHENOL,4-METHYLSULFONYL), InChI=1/C7H8O3S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5,8H,1H

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KECCFSZFXLAGJS-UHFFFAOYSA-N

• 4-(methylthio)Benzeneacetonitrile
IUPAC Name: 2-(4-methylsulfanylphenyl)acetonitrile | CAS Registry Number: 38746-92-8
Synonyms: P-(Methylthio)Phenylacetonitrile, 4-(Methylthio)phenylacetonitrile, 4-(methylthio)benzyl cyanide, ST51041935, 2-(4-(methylthio)phenyl)acetonitrile, 2-[4-(methylthio)phenyl]acetonitrile, ZINC02574343, AC1MC1W0, AC1Q4GZ8, SureCN3272193, 4-methyl thio benzyl cyanide, CTK1C1922, MolPort-000-157-565, 2-(4-methylthiophenyl)ethanenitrile, 2-(4-methylsulfanylphenyl)acetonitrile, AKOS006345694, RP22634, 2-(4-methylsulfanylphenyl)ethanenitrile, 2-[4-(methylsulfanyl)phenyl]acetonitrile, KB-71670

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBPATOFBGJZMJM-UHFFFAOYSA-N

• 4-(methylthio)benzyl chloride
IUPAC Name: 1-(chloromethyl)-4-methylsulfanylbenzene | CAS Registry Number: 874-87-3
Synonyms: 4-(Methylthio)benzyl chloride, 560480_ALDRICH, EINECS 212-870-0, ZINC01845602, 1-(Chloromethyl)-4-(methylthio)benzene, 1-(chloromethyl)-4-(methylsulfanyl)benzene, TL8006799

Molecular Formula: C8H9ClSMolecular Weight: 172.675060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWVZFHRDLPHBEG-UHFFFAOYSA-N

• 4-(phenylthio)benzaldehyde
IUPAC Name: 4-phenylsulfanylbenzaldehyde | CAS Registry Number: 1208-88-4
Synonyms: p-Phenylthiobenzaldehyde, p-(Phenylthio)benzaldehyde, Benzaldehyde, p-phenylthio-, EINECS 214-905-5, BRN 2255322, LS-25146, 4-08-00-00308 (Beilstein Handbook Reference)

Molecular Formula: C13H10OSMolecular Weight: 214.282900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDNBWBPUFMZCEW-UHFFFAOYSA-N

• 4-(trans-4-n-Pentylcyclohexyl)phenol
IUPAC Name: 4-(4-pentylcyclohexyl)phenol | CAS Registry Number: 82575-69-7
Synonyms: 4-(trans-4-pentylcyclohexyl)phenol, 4-(Trans-4-n-Pentylcyclohexyl)Phenol, 4-(4-pentylcyclohexyl)phenol, F0266-0248, 4-PENTYL-CYCLOHEXYL PHENOL, AC1NEKPG, SureCN220950, SureCN1531772, CTK1J5031, CTK8B4796, 4-(trans-4pentylcyclohexyl)phenol, MolPort-003-011-589, Phenol, 4-(4-pentylcyclohexyl)-, ACT00943, ANW-46259, ZINC02568194, AKOS001483284, AKOS015839697, AK-86423, KB-71711

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRAZRBGYBYIGRL-UHFFFAOYSA-N

• 4-(trans-4-n-Propylcyclohexyl)phenol
IUPAC Name: 4-(4-propylcyclohexyl)phenol | CAS Registry Number: 81936-33-6
Synonyms: 4-(4-propylcyclohexyl)phenol, 4-(trans-4-Propylcyclohexyl)phenol, 4-Propylcyclohexanephenol, 4-(Trans-4-n-Propylcyclohexyl)Phenol, ST50007228, AC1MITDI, BAS 01123612, SureCN1119887, SureCN1531852, SureCN12744495, 4-(4-Propyl-cyclohexyl)-phenol, CTK3J6748, MolPort-001-956-097, FC0742, STK025759, ZINC01506910, AKOS000508278, AKOS015839580, AC-10354, KB-187742

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHAZEMSUUYFDMM-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)thiophenol
IUPAC Name: 4-(trifluoromethoxy)benzenethiol | CAS Registry Number: 169685-29-4
Synonyms: 4-(trifluoromethoxy)benzenethiol, 4-(trifluoromethoxy)benzene-1-thiol, ST50825358, 4-(Trifluoromethoxy) thiophenol, AC1MCRNM, PubChem15268, ACMC-1BXY9, SureCN513526, CTK4D3371, 4-(trifluoromethyloxy)benzenethiol, MolPort-000-146-914, Benzenethiol,4-(trifluoromethoxy)-, 4-TRIFLUOROMETHOXY THIOPHENOL, SBB091708, AKOS009159483, AG-E-19036, MCULE-8651153585, QC-7373, RP25299, KB-72967

Molecular Formula: C7H5F3OSMolecular Weight: 194.174210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHVNSRJPBXPZJU-UHFFFAOYSA-N

• 4-(Trifluoromethylthio) aniline
IUPAC Name: 4-(trifluoromethylsulfanyl)aniline | CAS Registry Number: 372-16-7
Synonyms: Enamine_005547, MLS001005685, 4-(Trifluoromethylthio)aniline, 470074_ALDRICH, 4-((Trifluoromethyl)thio)aniline, ZINC00153515, EINECS 206-744-4, CID123054, Benzenamine, 4-[(trifluoromethyl)thio]-, SMR000348940, TL8006848, T0515-3024

Molecular Formula: C7H6F3NSMolecular Weight: 193.189450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHHHTUXVBNGOGI-UHFFFAOYSA-N

• 4-(Trifluoromethylthio) Phenol
IUPAC Name: 4-(trifluoromethylsulfanyl)phenol | CAS Registry Number: 461-84-7
Synonyms: 4-(Trifluoromethylthio)phenol, 470082_ALDRICH, ZINC00164905, JRD-0776, CID3815158, SB 01940, TL8003197

Molecular Formula: C7H5F3OSMolecular Weight: 194.174210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYCPTWHVKSATQK-UHFFFAOYSA-N

• 4-(Trifluoromethylthio)benzoic acid
IUPAC Name: 4-(trifluoromethylsulfanyl)benzoic acid | CAS Registry Number: 330-17-6
Synonyms: 555487_ALDRICH, JRD-0691, TL8002491

Molecular Formula: C8H5F3O2SMolecular Weight: 222.184310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMOGQQWVQUQTQA-UHFFFAOYSA-N

• 4-[3-(3-Chloropropionyloxy)propyloxy]benzoic Acid
IUPAC Name: 4-[3-(3-chloropropanoyloxy)propoxy]benzoic acid | CAS Registry Number: 182922-16-3
Synonyms: 4-(3-((3-Chloropropanoyl)oxy)propoxy)benzoic acid, 4-[3-(3-CHLORO-1-OXOPROPOXY)PROPOXY]BENZOIC ACID, AGN-PC-01ZJUO, SureCN2203739, CTK0G9338, ACN-S002644, ANW-66764, AKOS015909836, AK-97082, KB-237739, I14-32007, Benzoic acid, 4-[3-(3-chloro-1-oxopropoxy)propoxy]-

Molecular Formula: C13H15ClO5Molecular Weight: 286.708200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYIRBRYPWMAEQC-UHFFFAOYSA-N

• 4-4'-Dibromo diphenyl sulfone
IUPAC Name: 1-bromo-4-(4-bromophenyl)sulfonylbenzene | CAS Registry Number: 2050-48-8
Synonyms: 4-Bromophenyl sulfone, Bis(p-bromophenyl) sulfone, Bis(p-bromophenyl)sulfone, Sulfone, bis(p-bromophenyl), 4,4'-Dibromodiphenyl sulfone, Enamine_005139, WLN: ER DSWR DE, Benzene, 1,1'-sulfonylbis(4-bromo-, NSC 43047, AIDS018293, Benzene, 1,1'-sulfonylbis[4-bromo-, 1,1'-sulfonylbis(4-bromobenzene), AIDS-018293, NSC43047, BRN 2505841, STK331113, ZINC00640754, AI3-22602, IDI1_007726, LS-147962

Molecular Formula: C12H8Br2O2SMolecular Weight: 376.063720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBNABJXQGRVIRA-UHFFFAOYSA-N

• 4-4'-Dimethoxy diphenyl sulfide
IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)sulfanylbenzene | CAS Registry Number: 3393-77-9
Synonyms: Bis(4-methoxyphenyl) sulfide, 4,4'-Dimethoxy diphenyl sulfide, 4,4 -Thiodianisole, PubChem15320, AC1LDI0A, 4,4-THIODIANISOLE, SureCN482369, 4,4'-THIODIANISOLE, CTK8I2841, MolPort-003-987-828, Benzene, 1,1'-thiobis[4-methoxy-, ZINC21303158, AKOS015898796, AS04317, RP28748, I312, TL8006857, 1-methoxy-4-[(4-methoxyphenyl)thio]benzene, 1-methoxy-4-(4-methoxyphenyl)sulfanylbenzene, 1-methoxy-4-(4-methoxyphenyl)sulfanyl-benzene

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKHKZGJCPDWXQY-UHFFFAOYSA-N

• 4-4'Dihydroxy diphenyl disulfide
IUPAC Name: 4-(4-hydroxyphenyl)disulfanylphenol | CAS Registry Number: 15015-57-3
Synonyms: STOCK1S-21294, 4,4'-Dihydroxy diphenyl disulfide, NSC132570, ZINC00281112, TL8006852

Molecular Formula: C12H10O2S2Molecular Weight: 250.336600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGKGITBBMXTKTE-UHFFFAOYSA-N

• 4-Acetamidobenzaldehyde
IUPAC Name: N-(4-formylphenyl)acetamide | CAS Registry Number: 122-85-0
Synonyms: Micotiazone, p-Formylacetanilide, 4'-Formylacetanilide, 4-Formylacetanilide, Acetanilide, 4'-formyl-, p-Acetamidobenzaldehyde, 4-Acetylaminobenzaldehyde, p-Acetaminobenzaldehyde, para-Acetaminobenzaldehyde, 4-Acetaminobenzaldehyde, Ambap4417, p-Acetylaminobenzaldehyde, p-(Acetylamino)benzaldehyde, Benzaldehyde, 4-acetamido-, Acetamide, N-(4-formylphenyl)-, A1800_ALDRICH, NSC1701, NSC1774, Acetanilide, 4'-formyl- (8CI), CID73942

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKLUWKYNZNXSLX-UHFFFAOYSA-N

• 4-Acetamidothiophenol
IUPAC Name: N-(4-sulfanylphenyl)acetamide | CAS Registry Number: 1126-81-4
Synonyms: 4'-Mercaptoacetanilide, p-Acetamidothiophenol, p-Acetaminothiophenol, 4-Acetaminothiophenol, 4-Mercaptoacetanilide, p-Acetamidobenzenethiol, Acetanilide, 4'-mercapto-, 4-Acetamido thiophenol, 4-Acetamidobenzenethiol, 4-Acetylaminothiophenol, 4-(Acetylamino)benzenethiol, A8201_ALDRICH, Acetamide, N-(4-mercaptophenyl)-, NSC34851, EINECS 214-427-7, SBB003881, TL8006756

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYEQJLOHMLYKAV-UHFFFAOYSA-N

• 4-Acetyl diphenyl sulfide
IUPAC Name: 1-(4-phenylsulfanylphenyl)ethanone | CAS Registry Number: 10169-55-8
Synonyms: Maybridge1_003159, MLS000546365, EINECS 233-443-5, NSC158592, ZINC00143028, 1-(4-phenylsulfanyl-phenyl)-ethanone, 1-(4-(Phenylthio)phenyl)ethan-1-one, Ethanone, 1-[4-(phenylthio)phenyl]-, 1-[4-(phenylsulfanyl)phenyl]-1-ethanone, SMR000169535, ST5410550

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUDYHODVSUXRPW-UHFFFAOYSA-N

• 4-Acetyl diphenyl sulfone
IUPAC Name: 1-(4-phenylsulfonylphenyl)ethanone | CAS Registry Number: 65085-83-8
Synonyms: ZINC00143035, CID265878, NSC102493, TL8006882, 1J-018, SR-01000644652-1

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGFHDNIGKVTTLC-UHFFFAOYSA-N

• 4-Aldehyde Thioanisole
IUPAC Name: 4-methylsulfanylbenzaldehyde | CAS Registry Number: 3446-89-7
Synonyms: 4-(Methylthio)benzaldehyde, p-(Methylthio)benzaldehyde, Benzaldehyde, 4-(methylthio)-, 4-Methylthio benzaldehyde, p-Methylmercaptobenzaldehyde, 4-methylsulfanyl-benzaldehyde, MLS002174249, 4-(Methylmercapto)benzaldehyde, 222771_ALDRICH, EINECS 222-365-7, ZINC02166804, NCGC00090956-01, SMR001261424, LS-166825, ST5213361, TL8006803

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRVYABWJVXXOTN-UHFFFAOYSA-N

• 4-Amino 1,2-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxol-5-amine | CAS Registry Number: 14268-66-7
Synonyms: Methylenedioxyaniline, 5-Aminobenzodioxole, 1,3-Benzodioxol-5-amine, 5-Amino-1,3-benzodioxole, 3,4-(Methylenedioxy)aniline, 3,4-Methylenedioxyaniline, Aniline, 3,4-(methylenedioxy)-, 161497_ALDRICH, 1-Amino-3,4-methylenedioxybenzene, 4-Amino-1,2-methylenedioxybenzene, 1-Amino-3,4-dimethylenedioxybenzene, EINECS 238-161-6, NSC155176, ZINC00164370, NSC 155176, SDCCGMLS-0066217.P001, ST5214363, InChI=1/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGNXYCFREOZBOL-UHFFFAOYSA-N

• 4-Amino thioanisole
IUPAC Name: 4-methylsulfanylaniline | CAS Registry Number: 104-96-1
Synonyms: p-Thioanisidine, Thioanisidine, 4-(Methylthio)aniline, p-Aminothioanisole, 4-Aminothioanisole, p-Thiomethoxyaniline, p-(Methylthio)aniline, 4-Methylmercaptoaniline, 4-(Methylthio)benzenamine, Aniline, p-(methylthio)-, p-Aminophenyl methyl sulfide, Benzenamine, 4-(methylthio)-, 4-(Methylmercapto)aniline, 4-(Methylsulfanyl)aniline, M54503_ALDRICH, EINECS 203-256-3, NSC 75842, NSC75842, BRN 0774506, SBB006658

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKFROQCFVXOUPW-UHFFFAOYSA-N

• 4-Amino thiobenzamide
IUPAC Name: 4-aminobenzenecarbothioamide | CAS Registry Number: 4714-67-4
Synonyms: p-Aminothiobenzamide, p-Aminobenzothiamide, 4-Aminothiobenzamide, Benzamide, p-aminothio-, 4-Aminobenzenecarbothioamide, Benzenecarbothioamide, 4-amino-, NSC 18337, AIDS009541, AIDS-009541, NSC18337, BRN 2802376, ZINC01769093, WLN: ZR DVM2N2&2 &S-O4, Benzenecarbothioamide, 4-amino- (9CI), LS-25669, TL8006919, 3-14-00-01171 (Beilstein Handbook Reference)

Molecular Formula: C7H8N2SMolecular Weight: 152.216820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LZJVSPPXXGXGQL-UHFFFAOYSA-N

• 4-Amino-2,6-dihydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 4-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• 4-Amino-3-Methylbenzoic acid
IUPAC Name: 4-amino-3-methylbenzoic acid | CAS Registry Number: 2486-70-6
Synonyms: 4-Amino-3-methylbenzoic acid, 4-Amino-m-toluic acid, Benzoic acid, 4-amino-3-methyl-, A63007_ALDRICH, 3-methyl-4-aminobenzoic acid, TPC-B003, TPC-I002, Benzoic acid, 3-methyl-4-amino, AIDS020031, AIDS-020031, EINECS 219-629-9, NSC227945, TL8002031, 10X-0868

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHFKECPTBZZFBC-UHFFFAOYSA-N

• 4-Amino-3-nitrobenzonitrile
IUPAC Name: 4-amino-3-nitrobenzonitrile | CAS Registry Number: 6393-40-4
Synonyms: 324698_ALDRICH, 08857_FLUKA, ZINC04272115, ST5407370, TL8004518

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAHADAZIDZMHOP-UHFFFAOYSA-N

• 4-Amino-4'-chloro diphenyl sulfide
IUPAC Name: 4-(4-chlorophenyl)sulfanylaniline | CAS Registry Number: 32631-29-1
Synonyms: 4-[(4-chlorophenyl)sulfanyl]aniline, 4-Amino-4 -chloro diphenyl sulfide, PubChem15316, SureCN165958, 4-(4-chlorophenylthio)aniline, AC1Q525U, CHEMBL171796, CTK7D7963, MolPort-003-987-824, ZINC02173331, AKOS000215476, AG-C-00653, MCULE-9453986255, QC-7385, RP28195, AC-16494, I323, KB-36386, TL8006849, EN300-52256

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVTZWUZZYSGZLE-UHFFFAOYSA-N

• 4-Amino-4'-Nitro Diphenyl Sulfide
IUPAC Name: 4-(4-nitrophenyl)sulfanylaniline | CAS Registry Number: 101-59-7
Synonyms: WLN: ZR DSR DNW, 4-Amino-4'-nitrodiphenyl sulfide, 4-(p-Nitrophenylthio)aniline, 4-Amino-4'-nitrophenyl sulfide, 4-Nitro-4'-aminophenyl sulfide, CCRIS 3894, p-((p-Nitrophenyl)thio)aniline, A69188_ALDRICH, p-Aminophenyl p-nitrophenyl sulfide, MLS000720145, 4-((4-Nitrophenyl)thio)aniline, 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-nitrophenyl sulfide, p-[(p-Nitrophenyl)thio]aniline, 4-Amino-4'-nitrodiphenyl thioether, p-(p-Nitrophenylmercapto)aniline, 4-[(4-nitrophenyl)thio]aniline, Aniline, p-[(p-nitrophenyl)thio]-, EINECS 202-957-1, NSC 23568

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBPKGHOGUVVDLF-UHFFFAOYSA-N

• 4-Amino-5,6-dimethoxypyrimidine
IUPAC Name: 5,6-dimethoxypyrimidin-4-amine | CAS Registry Number: 5018-45-1
Synonyms: 5,6-Dimethoxypyrimidin-4-amine, EINECS 225-701-0, CID78722

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBYHDGNNFIOYSU-UHFFFAOYSA-N

• 4-Amino-6-Chloro-5-Methoxypyrimidine
IUPAC Name: 6-chloro-5-methoxypyrimidin-4-amine | CAS Registry Number: 5018-41-7
Synonyms: EINECS 225-700-5, CID78721, 6-Chloro-5-methoxypyrimidin-4-amine

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAJZJNHQPBMCFV-UHFFFAOYSA-N

• 4-Aminoacetanilide
IUPAC Name: N-(4-aminophenyl)acetamide | CAS Registry Number: 122-80-5
Synonyms: p-Aminoacetanilide, Acetparamin, Fourrine A, p-Amino acetanilide, p-Acetamidoaniline, 4'-Aminoacetanilide, 4-Acetamidoaniline, p-Acetoaminoaniline, Fourrine 88, Acetanilide, 4'-amino-, p-Acetaminoaniline, p-(Acetylamino)aniline, 4-(Acetylamino)aniline, 4'-Aminoacetanilid, p-Acetylaminoaniline, Acetyl-p-phenylenediamine, N-Acetyl-p-phenylenediamine, 4-AMINOACETANILIDE, N-(4-Aminophenyl)acetamide, N-(p-Aminophenyl)acetamide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHMBIJAOCISYEW-UHFFFAOYSA-N

• 4-Aminobenzamide
IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

• 4-aminobenzoic acid
IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate, PABA

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 4-Aminoindole
IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 4-Aminomorpholine
IUPAC Name: morpholin-4-amine | CAS Registry Number: 4319-49-7
Synonyms: N-Aminomorpholine, 4-Morpholinamine, Morpholin-4-ylamine, MORPHOLINE, 4-AMINO-, 4-Morpholinamine (9CI), A66308_ALDRICH, NSC 6825, EINECS 224-347-4, NSC6825, BRN 0103145, SBB004363, LS-92396, 4-27-00-00623 (Beilstein Handbook Reference), InChI=1/C4H10N2O/c5-6-1-3-7-4-2-6/h1-5H

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKQLBNJQQZRQJU-UHFFFAOYSA-N


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