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Profile: Syntharo Fine Chemicals GmbH deals with the distribution of fine and specialty chemicals. Our products include aliphatic, aromatic, and heterocyclic compounds.

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• 4-Methoxy-3-nitroaniline

IUPAC Name: 4-methoxy-3-nitroaniline | CAS Registry Number: 577-72-0
Synonyms: p-Anisidine, 3-nitro-,, Benzenamine, 4-methoxy-3-nitro-, 4-Methoxy-3-nitrobenzenamine, ZINC00336745, CID123071, ST5411960, AO-801/41077431

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUFOHZDEBFYQSV-UHFFFAOYSA-N

• 4-Methoxy-3-nitrobenzotrifluoride

IUPAC Name: 1-methoxy-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 394-25-2
Synonyms: 2-Nitro-4-trifluoromethylanisole, NCIOpen2_005188, 222828_ALDRICH, NSC88325, EINECS 206-891-4, BTB 03145, ZINC00056554, ST5308375, 3-Nitro-4-methoxy-alpha,alpha,alpha-trifluorotoluene

Molecular Formula:	C₈H₆F₃NO₃	Molecular Weight:	221.133350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MAAFHLOZHBKYTG-UHFFFAOYSA-N

• 4-Methoxyl-3- Nitroacetaniline

IUPAC Name: N-(4-methoxy-3-nitrophenyl)acetamide | CAS Registry Number: 50651-39-3
Synonyms: 3'-Nitro-p-acetanisidide, 4-Acetylamino-2-nitroanisole, Oprea1_663733, 4-Methoxy-3-nitroacetanilide, N-(4-Methoxy-3-nitrophenyl)acetamide, 4'-Methoxy-3'-nitroacetanilide, NSC14685, MolPort-002-800-355, Acetamide, N-(4-methoxy-3-nitrophenyl)-, CID95043, EINECS 256-686-9, NSC 14685, ZINC00345478, N-{3-nitro-4-methoxyphenyl}acetamide, TL80073976, AE-562/12222132

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYIUWCZXTNZSMN-UHFFFAOYSA-N

• 4-Methylbenzophenone

IUPAC Name: (4-methylphenyl)-phenylmethanone | CAS Registry Number: 134-84-9
Synonyms: p-Benzoyltoluene, p-Methylbenzophenone, Phenyl p-tolyl ketone, 4-Methyl benzophenone, p-Benzophenone, methyl-, BENZOPHENONE, 4-METHYL-, Methanone, (4-methylphenyl)phenyl-, USAF DO-54, WLN: 1R DVR, M29959_ALDRICH, NSC 4898, EINECS 205-159-1, (4-Methyphenyl)(phenyl)methanone, NSC4898, (4-Methylphenyl)(phenyl)methanone, AI3-18452, NCGC00164221-01, LS-38942

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXPWZZHELZEVPO-UHFFFAOYSA-N

• 4-Methylbenzyl Alcohol

IUPAC Name: (4-methylphenyl)methanol | CAS Registry Number: 589-18-4
Synonyms: p-Tolylcarbinol, 4-Tolylcarbinol, p-Tolyl alcohol, 4-Methylbenzyl alcohol, 4-(Hydroxymethyl)toluene, p-tolyl-methanol, P-METHYLBENZYL ALCOHOL, p-Toluyl alcohol, Benzenemethanol, 4-methyl-, p-Methylbenzylalcohol, alpha-Hydroxy-p-xylene, Benzyl alcohol, p-methyl-, p-Methyl benzyl alcohol, (4-Methylphenyl)methanol, 4-Methyl-benzenemethanol, 4-methylbenzenemethanol, 4-Methyl benzenemethanol, p-Methylbenzylalkohol [German], CCRIS 5112, 4-METHYLBENZYL-ALCOHOL

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMTDMTZBNYGUNX-UHFFFAOYSA-N

• 4-Methylbenzylidene camphor

IUPAC Name: (1S,3E,4R)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one | CAS Registry Number: 36861-47-9
Synonyms: Enzacamene, ZINC01481820, CID6989205

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEOCBCNFKCOKBX-OYEVUCPFSA-N

• 4-Nitro-1,8-naphthalic anhydride

Synonyms: SBB067272, 4-Nitronaphthalene-1,8-dicarboxylic anhydride, 6-nitro-1h,3h-benzo[de]isochromene-1,3-dione, 6642-29-1, 4-Nitronaphthalic anhydride, AC1Q1ZRS, 324345_ALDRICH, AC1L30Q0, Jsp006198, Naphthalic anhydride, 4-nitro-, 73506_FLUKA, CTK5C4728, MolPort-000-564-725, NSC15356, EINECS 229-659-4, AR-1H2378, NSC-15356, AKOS000442643, AKOS015916637, 4-Nitro-1,8-naphthalic acid anhydride

Molecular Formula:	C₁₂H₅NO₅	Molecular Weight:	243.171800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKOZHLXUWUBRDK-UHFFFAOYSA-N

• 4-Pyridine Methanol

IUPAC Name: pyridin-4-ylmethanol | CAS Registry Number: 586-95-8
Synonyms: 4-Pyridylcarbinol, 4-Pyridylmethanol, 4-PYRIDINEMETHANOL, 4-Pyridinecarbinol, 4-Picolyl alcohol, .gamma.-Picolyl alcohol, gamma-Picolyl alcohol, 4-(Hydroxymethyl)pyridine, 4-Pyridyl carbinol, Pyridine-4-methanol, 4-Hydroxymethylpyridine, omega-Hydroxy-4-picoline, PYRIDIN-4-YLMETHANOL, 151629_ALDRICH, 55790_FLUKA, EINECS 209-590-6, NSC 26024, NSC 49167, CID11472, NSC26024

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTMBWNZJOQBTBK-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde

IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGUWFUQJCDRPTL-UHFFFAOYSA-N

• 4-Pyridinol

IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2
Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

• 4-Sulfamoylphenyl hydrazine hydrochloride

IUPAC Name: 4-hydrazinylbenzenesulfonamide hydrochloride | CAS Registry Number: 17852-52-7
Synonyms: BTB 06645, FS003007, 4-Hydrazino-benzenesulfonamide hydrochloride, 3S110961

Molecular Formula:	C₆H₁₀ClN₃O₂S	Molecular Weight:	223.680500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IKEURONJLPUALY-UHFFFAOYSA-N

• 4-Tert-butylaniline

IUPAC Name: 4-tert-butylaniline | CAS Registry Number: 769-92-6
Synonyms: p-tert-Butylaniline, 4-tert-Butylaniline, 4-t-Butylbenzeneamine, 209864_ALDRICH, EINECS 212-215-9, SBB007738, ZINC04692849, Benzenamine, 4-(1,1-dimethylethyl)-, FR-0226, TL806325

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRDWWAVNELMWAM-UHFFFAOYSA-N

• 4-tert-Butylphenylhydrazine hydrochloride

IUPAC Name: (4-tert-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 128231-55-0
Synonyms: (4-(tert-Butyl)phenyl)hydrazine hydrochloride, 1-[4-(Tert-butyl)phenyl]hydrazine hydrochloride, SBB064726, 36600-66-5, (4-tert-butylphenyl)hydrazine hydrochloride, 4-tert-Butylphenylhydrazine monohydrochloride, PubChem7625, ACMC-1CTX4, SureCN314944, KSC491E7H, 593877_ALDRICH, 4-tert-Butylphenylhydrazine HCL, CTK3J1273, MolPort-000-141-809, ACT03280, ACT03795, ANW-45662, AKOS005143662, RP04282, (4-tert-butylphenyl)diazane hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂	Molecular Weight:	200.708380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VTESCYNPUGSWKG-UHFFFAOYSA-N

• 5,5-Dimethyloxazolidine-2,4-dione

IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 695-53-4
Synonyms: dimethadione, Dimethadion, Eupractone, Propazone, Dimethyloxazolidinedione, Dimetadione [DCIT], Prestwick_55, Ambap1620, Spectrum_000801, Dimethadione [USAN:INN], Dimetadiona [INN-Spanish], Dimethadionum [INN-Latin], BAX 1400Z, Prestwick0_000829, Prestwick1_000829, Prestwick2_000829, Prestwick3_000829, Spectrum2_000108, Spectrum3_000398, Spectrum4_000518

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYJFNDQBESEHJQ-UHFFFAOYSA-N

• 5-Amino Isophthalic Acid

IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 99-31-0
Synonyms: 5-Aminoisophthalic acid, Isophthalic acid, 5-amino-, Oprea1_005424, 186279_ALDRICH, NSC60141, 1,3-Benzenedicarboxylic acid, 5-amino-, CID66833, EINECS 202-748-5, Isophthalic acid, 5-amino- (8CI), NSC 60141, 5-Aminobenzene-1,3-dicarboxylic acid, ST5308594, 5-AMINO-1,3-BENZENEDICARBOXYLIC ACID

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KBZFDRWPMZESDI-UHFFFAOYSA-N

• 5-Amino-6-chloro-o-cresol

IUPAC Name: 3-amino-2-chloro-6-methylphenol | CAS Registry Number: 84540-50-1
Synonyms: 3-amino-2-chloro-6-methylphenol, 3-Amino-2-chlor-6-methylphenol, 2-Chloro-4-methyl-3-hydroxyaniline, 2-Methyl-5-Amino-6-Chlorophenol, 5-Amino-6-Chloro-2-Methylphenol, 4-Amino-3-chloro-2-hydroxytoluene, 6-CHLORO-5-AMINO-O-CRESOL, SBB058987, AG-H-37786, 2-CHLORO-3-AMINO-6-METHYLPHENOL, ZINC02243463, PubChem1479, ACMC-209pve, AC1L4IEM, SureCN94507, UNII-8077WHL3XK, KSC652M0N, CTK5F2606, MolPort-001-768-711, ACT07474

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• 5-Bromoacenaphthene

IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene | CAS Registry Number: 2051-98-1
Synonyms: Acenaphthene, 5-bromo-, Maybridge1_006415, Acenaphthene, 5-bromo- (8CI), NSC59823, ACENAPHTHYLENE, 5-BROMO-1,2-DIHYDRO-, EINECS 218-138-7, NSC 59823, ST5170950, Acenaphthylene, 5-bromo-1,2-dihydro- (9CI)

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QALKJGMGKYKMKE-UHFFFAOYSA-N

• 5-Chloro-2,4-dinitrotoluene

IUPAC Name: 1-chloro-5-methyl-2,4-dinitrobenzene | CAS Registry Number: 51676-74-5
Synonyms: NCIOpen2_004068, 553859_ALDRICH, Toluene, 5-chloro-2,4-dinitro-, 1-chloro-5-methyl-2,4-dinitrobenzene, NSC77049, CID253802, ZINC01708339, AJ-333/25006068

Molecular Formula:	C₇H₅ClN₂O₄	Molecular Weight:	216.578600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPDPGZNHKMJEFZ-UHFFFAOYSA-N

• 5-Methyl-2-Pyridinamine

IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4
Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid

IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 5-Nitroacenaphthene

IUPAC Name: 5-nitro-1,2-dihydroacenaphthylene | CAS Registry Number: 602-87-9
Synonyms: 5-Nitroacenapthene, Acenaphthene, 5-nitro-, Nitroacenaphthene, 5-Nitronaphthalene, 5-Nitroacenaphthylene, 5-NITROACENAPHTHENE, 5-Nan, 5-:nitroacenaphthene, 5-Nitronaphthalene ethylene, CCRIS 438, Acenaphthylene, 1,2-dihydro-5-nitro-, NCI-C01967, HSDB 4092, 1,2-Dihydro-5-nitro-acenaphthylene, 1,2-Dihydro-5-nitroacenaphthylene, 5-Nitro-1,2-dihydroacenaphthylene, NSC 1312, EINECS 210-025-0, NSC1312, NSC 22421

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUARLQDWYSRQDF-UHFFFAOYSA-N

• 6-Bromo-2-naphthol

IUPAC Name: 6-bromonaphthalen-2-ol | CAS Registry Number: 15231-91-1
Synonyms: 2-Naphthalenol, 6-bromo-, 6-Bromo-.beta.-naphthol, Bromo-6 naphtol-2 [French], 2-NAPHTHOL, 6-BROMO-, B73406_ALDRICH, EINECS 239-279-0, NSC 17563, 2-Naphthalenol, 6-bromo- (9CI), NSC17563, ZINC00404315, AI3-18464, LS-95416, ST5308161, TL8006191, C14352, InChI=1/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12

Molecular Formula:	C₁₀H₇BrO	Molecular Weight:	223.065980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLDFTMJPQJXGSS-UHFFFAOYSA-N

• 6-Chloro Nicotinic Acid

IUPAC Name: 6-chloropyridine-3-carboxylic acid | CAS Registry Number: 5326-23-8
Synonyms: 6-Chloronicotinic acid, 6-Chloro-nicotinic acid, 3-Pyridinecarboxylic acid, 6-chloro-, 6-Chloro-3-pyridinecarboxylic acid, MLS000332521, 156353_ALDRICH, NSC277, 25345_FLUKA, NSC 277, 6-Chloropyridine-3-carboxylic acid, EINECS 226-201-5, SBB004004, SMR000221815, TL8003501, InChI=1/C6H4ClNO2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H,9,10

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAWMVMPAYRWUFX-UHFFFAOYSA-N

• 6-Chloro-4-Nitro-2-aminophenol

IUPAC Name: 2-amino-6-chloro-4-nitrophenol | CAS Registry Number: 6358-09-4
Synonyms: 6-Chloro-4-nitro-2-aminophenol, ZERO/005154, EINECS 228-762-1, Phenol, 2-amino-6-chloro-4-nitro-, 2-AMINO-6-CHLORO-4-NITROPHENOL, CID4679699, LS-103884, 62625-14-3

Molecular Formula:	C₆H₅ClN₂O₃	Molecular Weight:	188.568500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWLMSPNQBKSXOP-UHFFFAOYSA-N

• 6-Hydroxy-2,4,5-triaminopyrimidine sulfate

IUPAC Name: 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 39267-74-8
Synonyms: ChemDiv1_000151, 2,4,5-Triamino-6-pyrimidinol, 2,5,6-Triamino-4-pyrimidinol, 2,5,6-Triamino-4-oxopyrimidine, 2,5,6-Triaminopyrimidin-4-ol, 2,4,5-Triamino-6-oxypyrimidine, 2,5,6-Triamino-4-pyrimidol, 6-Hydroxy-2,4,5-triaminopyrimidine, 2,4,5-Triaminopyrimidin-6(1H)-one, 4(1H)-Pyrimidinone, 2,5,6-triamino-, NSC 9313, 2,5,6-Triamino-4-pyrimidinone, EINECS 213-725-4, 2,4,5-Triamino-6-hydroxypyrimidine, NSC9313, AIDS019723, 2,5,6-Triamino-4(1H)-pyrimidinone, AIDS-019723, EINECS 254-393-0, ZINC01699914

Molecular Formula:	C₄H₇N₅O	Molecular Weight:	141.131280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SYEYEGBZVSWYPK-UHFFFAOYSA-N

• 6-Nitrocoumarin

IUPAC Name: 6-nitrochromen-2-one | CAS Registry Number: 2725-81-7
Synonyms: 6-Nitro-2-benzopyrone, Maybridge1_002226, 6-Nitro-2H-chromen-2-one, Oprea1_612608, 2H-1-Benzopyran-2-one, 6-nitro-, NSC46626, AIDS159909, AIDS-159909, EINECS 220-341-0, NSC 46626, ZINC00134480, 6-(Hydroxy(oxido)amino)-2H-chromen-2-one, ST5406951, InChI=1/C9H5NO4/c11-9-4-1-6-5-7(10(12)13)2-3-8(6)14-9/h1-5

Molecular Formula:	C₉H₅NO₄	Molecular Weight:	191.140300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMERXEXZXIVNBF-UHFFFAOYSA-N

• 6-Nitroquinoxaline

IUPAC Name: 6-nitroquinoxaline | CAS Registry Number: 6639-87-8
Synonyms: 6-nitroquinoxaline, Quinoxaline, 6-nitro-, WLN: T66 BN ENJ HNW, NSC48950, CID96029, NSC 48950, ZINC00167696, A3611/0153082, InChI=1/C8H5N3O2/c12-11(13)6-1-2-7-8(5-6)10-4-3-9-7/h1-5

Molecular Formula:	C₈H₅N₃O₂	Molecular Weight:	175.144200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLKFDRWBZAALPN-UHFFFAOYSA-N