USUN Fine Chemical Products Ltd.

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Profile: USUN Fine Chemical Products Ltd. is a supplier of N-phenylacrylamide, 2-(2-hydroxyethoxy)phenol & triethylene glycol bis(p-toluenesulfonate).

51 to 63 of 63 Products/Chemicals (Click for related suppliers) Page:

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• 2-Sec-Butylaniline

IUPAC Name: 2-butan-2-ylaniline | CAS Registry Number: 55751-54-7
Synonyms: 2-sec-Butylaniline, Aniline, o-sec-butyl-, AKL-PFB-009448, LTBB005279, Benzenamine, 2-(1-methylpropyl)-, EINECS 259-794-4, CID108358, ZINC04520946, S05-0140

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

InChIKey: XAGPXEVNCJHXCL-UHFFFAOYSA-N

• 4-Cyanoimidazole

IUPAC Name: 1H-imidazole-5-carbonitrile | CAS Registry Number: 57090-88-7
Synonyms: 1H-Imidazole-4-carbonitrile, AmbTiI67159, MolPort-000-004-481, CID564457, ZINC26898378, I67159

Molecular Formula:	C₄H₃N₃	Molecular Weight:	93.086720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVGXXPWOYZODV-UHFFFAOYSA-N

• 2-Fluoro-6-mehoxybenzaldehyde

IUPAC Name: 2-fluoro-6-methoxybenzaldehyde | CAS Registry Number: 146137-74-8
Synonyms: 2-Fluoro-6-methoxybenzaldehyde, 2-methoxy-6-fluorobenzaldehyde, 6-Fluoro-o-anisaldehyde, ZINC02572870, PubChem8486, ACMC-209yud, 3-Fluoro-2-formylanisole, AC1MC76N, AC1Q45BL, 536733_ALDRICH, RARECHEM AK VD 0022, 2-Fluoro-6-methoxy-benzaldehyde, CTK4C4820, Benzaldehyde,2-fluoro-6-methoxy-, MolPort-000-155-634, 2-fluoranyl-6-methoxy-benzaldehyde, ANW-49427, CL9084, FC0667, FC0839

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIOAYOIJMYMOEU-UHFFFAOYSA-N

• 1,7,10,16-Tetraoxa-4,13-diazacyclooctadecane

IUPAC Name: 6,9,15,18-tetraoxa-3,12-diazacyclooctadecane | CAS Registry Number: 23978-55-4
Synonyms: Kryptofix 22, Cryptand 22, Diaza-18-crown-6, Cryptand 2.2, Kryptofix 2.2, 7,16-Diaza-18-crown-6, Oprea1_060500, 1,10-Diaza-18-crown-6, 295809_ALDRICH, EINECS 245-965-0, 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, NSC 339325, NSC339325, LS-59902, 7,16-Diaza-1,4,10,13-tetraoxcyclooctadecane, ST5307197, 1,10-Diaza-4,7,13,16-tetraoxacyclooctadecane, 4,7,13,16-Tetraoxa-1,10-diazacyclo octadecane, 97760-34-4

Molecular Formula:	C₁₂H₂₆N₂O₄	Molecular Weight:	262.345840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLMDJJTUQPXZFG-UHFFFAOYSA-N

• 2-Amidinopyridinium chloride

IUPAC Name: [amino(pyridin-2-yl)methylidene]azanium | CAS Registry Number: 51285-26-8
Synonyms: ZINC00156702, CID6339256

Molecular Formula:	C₆H₈N₃+	Molecular Weight:	122.147820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNXKVYCVGXFLES-UHFFFAOYSA-O

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid

IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula:	C₅H₅N₂O₂-	Molecular Weight:	125.105400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 5-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 2,5-Diamino-4,6-Dichloro Pyrimidine

IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine | CAS Registry Number: 55583-59-0
Synonyms: NSC176971, 4,6-dichloro-2,5-pyrimidinediamine, 4,6-Dichloropyrimidine-2,5-diamine, CID301039, TL8003628

Molecular Formula:	C₄H₄Cl₂N₄	Molecular Weight:	179.007360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXWGHENZKVQKPX-UHFFFAOYSA-N

• 2-Allyl-3-hydroxybenzaldehyde

IUPAC Name: 3-hydroxy-2-prop-2-enylbenzaldehyde | CAS Registry Number: 79950-42-8
Synonyms: 3-hydroxy-2-prop-2-enylbenzaldehyde, AG-H-20377, ZINC00157784, AC1MCQ0T, CTK5E7272, MolPort-000-141-945, BTB09979, AKOS006229614, 3-oxidanyl-2-prop-2-enyl-benzaldehyde, RP02238, AK122190, KB-87267, 3-Hydroxy-2-(prop-2-en-1-yl)benzaldehyde, FT-0641740, Y4123, Benzaldehyde,3-hydroxy-2-(2-propen-1-yl)-, A839792, Benzaldehyde,3-hydroxy-2-(2-propenyl)- (9CI);, I14-107886

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVHRAGBOMUXWRI-UHFFFAOYSA-N

• 6-Chloro-3-nitropyridine-2-carbonitrile

IUPAC Name: 6-chloro-3-nitropyridine-2-carbonitrile | CAS Registry Number: 93683-65-9
Synonyms: 6-Chloro-2-cyano-3-nitropyridine, 6-chloro-3-nitropicolinonitrile, 6-Chloro-3-nitro-2-pyridinecarbonitrile, 6-Chloro-2-cyano-3-nitropyidine, SBB054357, AG-H-82756, PubChem2248, PubChem19121, AGN-PC-00M7WR, CTK5H2796, MolPort-001-769-561, WT551, ANW-57916, CK1207, RW2705, ZINC14982436, AKOS006344485, LS20723, PB21909, RP24427

Molecular Formula:	C₆H₂ClN₃O₂	Molecular Weight:	183.551980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVIHGTRTKQZJAC-UHFFFAOYSA-N

• 4-Hydroxy-4-Chloro-Diphenylether

IUPAC Name: 4-(4-chlorophenoxy)phenol | CAS Registry Number: 21567-18-0
Synonyms: 4-(4-chlorophenoxy)phenol, 4-Hydroxy-4'-chloro-diphenylether, AG-E-58058, PubChem12713, ACMC-1CGI7, SureCN989610, 4-(4-chloro-phenoxy)-phenol, Phenol,4-(4-chlorophenoxy)-, CTK4E7159, MolPort-007-985-075, 4-Chloro-4'-hydroxydiphenyl Ether, 4-Hydroxy-4`-chloro-diphenylether, ANW-43846, ZINC20391128, AKOS002679464, RP27280, AK-39641, BR-39641, KB-186979, C2335

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.651660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQMRZWSYBUCVAX-UHFFFAOYSA-N

• 2,5-Diamino-4,6-DihydroxyPyrimidine HCl

IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56830-58-1
Synonyms: 1il5, 2,5-Diamino-pyrimidine-4,6-diol, ZINC01641139, ZINC02522668, CID2733981, DB02037, 2,5-diamino-6-hydroxy-3H-pyrimidin-4-one, 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, TL8002962, DDP

Molecular Formula:	C₄H₆N₄O₂	Molecular Weight:	142.116040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HWSJQFCTYLBBOF-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzyl bromide

IUPAC Name: 1-(bromomethyl)-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 140690-56-8
Synonyms: 290149_ALDRICH, JRD-0129, CID518871, 1-(Bromomethyl)-2,4-bis(trifluoromethyl)benzene

Molecular Formula:	C₉H₅BrF₆	Molecular Weight:	307.030419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWFFFUJOWAJJCH-UHFFFAOYSA-N