Suchem Pharma Co., Ltd.

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Profile: Suchem Pharma Co., Ltd. offers plant extracts, pharmaceutical intermediates, biotechnology products and amino acids. Our products are red yeast, cimetidine, nifedipine, hydrotalcite, pramipexole hydrochloride and epinastine hydrochloride.

51 to 61 of 61 Products/Chemicals (Click for related suppliers) Page:

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• 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde

IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)benzaldehyde | CAS Registry Number: 35295-35-3
Synonyms: 341991_ALDRICH, ZINC02168368, EINECS 252-496-5, CID118803, STK312262, Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)-, m-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde, 3S103476, 3S210865

Molecular Formula:	C₉H₆F₄O₂	Molecular Weight:	222.136353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LAFOZKQZOGJYKC-UHFFFAOYSA-N

• 6H-Dibenzo[b,e]oxepin-11-one

IUPAC Name: 6H-benzo[c][1]benzoxepin-11-one | CAS Registry Number: 4504-87-4
Synonyms: Dibenz[b,e]oxepin-11(6H)-one, Dibenz(b,e)oxepin-11(6H)-one, ZINC00346948, Dibenzo[b,E]oxepin-11(6H)-one, CID78259, EINECS 224-820-5, 6,11-Dihydrodibenz[b,e]oxepin-11-one, AE-641/08293051

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUSHFLBKQQILNV-UHFFFAOYSA-N

• 5-Phenyl-2-morpholinone

IUPAC Name: 5-phenylmorpholin-2-one | CAS Registry Number: 134872-85-8
Synonyms: 5-Phenylmorpholin-2-one, 5-phenyl-2-morpholinone, 2-Morpholinone,5-phenyl-, (5S)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4- oxazin-2-one, ACMC-1CAFC, AGN-PC-00PXWN, SureCN737577, CTK4B9471, MolPort-003-986-390, ANW-57643, AKOS016001446, AC-4310, AG-D-71318, AK-58321, KB-198217, TL8000817, 5-phenylmorpholin-2-one;2-morpholinone, 5-phenyl-;5-Phenylmorpholin-2-on;R-5-Phenyl-morpholin-2-one;

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMYHFJFAHHKICH-UHFFFAOYSA-N

• 2-(4-Nitrophenyl)thiophene

IUPAC Name: 2-(4-nitrophenyl)thiophene | CAS Registry Number: 59156-21-7
Synonyms: AH-262/34342020, ZINC00374376, AC1LCZO7, SureCN1285054, 2-(4-Nitro-phenyl)-thiophene, Thiophene,2-(4-nitrophenyl)-, CTK5A9512, Thiophene, 2-(4-nitrophenyl)-, MolPort-001-894-811, AKOS000278882, AG-G-10431, MCULE-1696682264, BAS 00281169, KB-163117, Thiophene,2-(p-nitrophenyl)- (6CI,7CI);2-(4-Nitrophenyl)thiophene;2-(p-Nitrophenyl)thiophene;

Molecular Formula:	C₁₀H₇NO₂S	Molecular Weight:	205.233080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRKAJCGUTWECCT-UHFFFAOYSA-N

• 1,2-Benzisoxazole-3-carboxylic acid, 6-amino-, ethyl ester

IUPAC Name: ethyl 6-amino-1,2-benzoxazole-3-carboxylate | CAS Registry Number: 932702-23-3
Synonyms: Ethyl 6-aminobenzo[d]isoxazole-3-carboxylate, SureCN492601, CTK3I6333, AG-H-81232, KB-202287

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABHHOWURTXVLBH-UHFFFAOYSA-N

• 1-Phenyl-2-pyridin-2-ylethanone

IUPAC Name: 1-phenyl-2-pyridin-2-ylethanone | CAS Registry Number: 1620-53-7
Synonyms: CBDivE_007078, MLS001240946, 1-phenyl-2-pyridin-2-ylethanone, MolPort-002-479-516, NSC145890, CID74179, EINECS 216-586-8, ZINC11535872, BBV-222422, 1-Phenyl-2-(pyridin-2-yl)ethan-1-one, SMR000841333

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMOXTMGJZNCXEI-UHFFFAOYSA-N

• 1-Boc-4-(3-NITRO-PYRIDIN-2-YL)-PIPERAZINE

IUPAC Name: tert-butyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 153473-24-6
Synonyms: 1-N-Boc-4-(3-Nitropyridin-2-yl)piperazine, AG-E-01117, tert-butyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate, 1-Boc-4-(3-Nitropyridin-2-yl)piperazine, 4-(3-Nitro-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester, tert-Butyl 4-(3-nitro-2-pyridyl)piperazine-1-carboxylate, 1-Piperazinecarboxylicacid, 4-(3-nitro-2-pyridinyl)-, 1,1-dimethylethyl ester, ACMC-20a3vv, SureCN3336130, CTK4C7858, MolPort-000-005-126, ANW-55961, SBB075506, ZINC26898790, AKOS009103792, QC-6686, RP07779, AK-47009, KB-34166, KB-104986

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.333000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FXKKCZGSSAXGMV-UHFFFAOYSA-N

• 2,4-Dichloro-benzylhydroxylamine hydrochloride

IUPAC Name: O-[(2,4-dichlorophenyl)methyl]hydroxylamine | CAS Registry Number: 52370-40-8
Synonyms: O-(2,4-Dichlorobenzyl)hydroxylamine, O-[(2,4-dichlorophenyl)methyl]hydroxylamine, AC1LAGMH, AC1Q3MDP, SureCN9767549, MolPort-008-496-204, AR-1K8289, ZINC03884000, AKOS006238072, AM90378, RL03931, AK122993, KB-79639, Hydroxylamine, O-[(2,4-dichlorophenyl)methyl]-, A834083

Molecular Formula:	C₇H₇Cl₂NO	Molecular Weight:	192.042580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWUMUUIIAOFEFC-UHFFFAOYSA-N

• 4,5,6,7-Tetrafluoroindoline

IUPAC Name: 4,5,6,7-tetrafluoro-2,3-dihydro-1H-indole | CAS Registry Number: 19282-55-4
Synonyms: MolPort-001-790-730, ZINC21982622, CID10899449, EC-000.1818, 4,5,6,7-tetrafluoro-2,3-dihydro-1H-indole

Molecular Formula:	C₈H₅F₄N	Molecular Weight:	191.125613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKFHHGCNFRFAHP-UHFFFAOYSA-N

• 1-[(AMMONIOOXY)METHYL]-2-CHLOROBENZENE CHLORIDE

IUPAC Name: O-[(2-chlorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 5555-48-6
Synonyms: O-(2-Chlorobenzyl)hydroxylamine hydrochloride, O-[(2-chlorophenyl)methyl]hydroxylamine hydrochloride, SureCN1715494, MolPort-009-195-430, SBB091674, AKOS005071097, AG-F-94347, AM90380, RP11450, FT-0680640, 8G-933, C-4170, 1-[(Aminooxy)methyl]-2-chlorobenzene hydrochloride, I01-13869, Hydroxylamine, O-[(2-chlorophenyl)methyl]-, hydrochloride (1:1)

Molecular Formula:	C₇H₉Cl₂NO	Molecular Weight:	194.058460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZKKABCYIDGALV-UHFFFAOYSA-N

• 4-Pentylphenyl acetic acid

IUPAC Name: 2-(4-pentylphenyl)acetic acid | CAS Registry Number: 14377-21-0
Synonyms: 4-n-Pentylphenylacetic acid, 2-(4-pentylphenyl)acetic acid, 4-(Pent-1-yl)phenylacetic acid, ST51045783, (4-pentylphenyl)acetic acid, AC1MDO6K, SureCN846163, Benzeneacetic acid,4-pentyl-, MLS000087636, benzeneacetic acid, 4-pentyl-, 2-(4-pentylphenyl)ethanoic acid, CTK4C3802, MolPort-001-760-908, HMS1607E19, HMS2466C13, CK1039, AKOS001483217, AG-D-86542, AS02198, CCG-103131

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAAVVJAWWNQMCY-UHFFFAOYSA-N