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Profile: Allway Chem-Pharm International offers active pharmaceutical ingredients (APIs) and chemicals. Amino acids include DL-isoleucine, DL-leucine, DL-lysine, DL-phenylalanine, DL-tryptophan and DL-valine. Dyestuffs include 1-amino-2-carboxyl-anthraquinone, 1-nitro-2-carboxyl-anthraquinone, 1-nitro-2-methyl-anthraquinone and 2B acid.

251 to 262 of 262 Products/Chemicals (Click for related suppliers) Page:

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• 5,6-Dimethoxy-1-Indanone

IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

• 3,5-dicyanofluorobenzene

IUPAC Name: 5-fluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 453565-55-4
Synonyms: 5-Fluoroisophthalonitrile, 1,3-dicyano-5-fluorobenzene, 5-fluorobenzene-1,3-dicarbonitrile, 5-fluoroisopthalonitrile, 5-fluoro-1,3-benzenedicarbonitrile, SBB064434, 1,3-Benzenedicarbonitrile, 5-fluoro-, ZINC00153468, fluoroisophthalonitrile, PubChem4391, AC1MD3QT, 5-Fluoroisophthalonitrile;, SureCN1421650, KSC493M8N, CTK3J3686, MolPort-000-155-622, ACT12641, ANW-45801, RW3562, TD1137

Molecular Formula:	C₈H₃FN₂	Molecular Weight:	146.121223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJOYGTWYIUJJRU-UHFFFAOYSA-N

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 4-thiazolidin-carboxylic acid

IUPAC Name: 1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 444-27-9
Synonyms: Timonacic, Hepalidine, Thioproline, Detoxepa, Heparegene, Tiazolidin, Norgamem, DL-Thiaproline, Heptaladine, Thiaproline, Hepaldine, Heparegen, thiazolidin, Norgamen, 4-Carboxythiazolidine, Timonacic [INN], USAF C-1, T-4CA, Thiazolidine-4-carboxylic acid, Timonacicum [INN-Latin]

Molecular Formula:	C₄H₇NO₂S	Molecular Weight:	133.168880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZLNHFMRPBPULJ-UHFFFAOYSA-N

• 3-methyl-6-nifro-1H-indazole

IUPAC Name: 3-methyl-6-nitro-2H-indazole | CAS Registry Number: 6494-19-5
Synonyms: 3-Methyl-6-nitro-1H-indazole, 3-Methyl-6-nitroindazole, PubChem9492, PubChem18398, SureCN588431, SureCN1962143, KSC352S0D, 3-Methyl-6-nitro-1h-indazole;, CTK2F2901, ACN-S003364, ACT04824, ANW-51393, SBB067489, ZINC16677949, AKOS006336244, AKOS015842681, AG-G-43933, LS40005, PB24959, RP09305

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUNWSYKLFDLUIZ-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 2,6-Diisopropyl Phenol

IUPAC Name: 2,6-di(propan-2-yl)phenol | CAS Registry Number: 2078-54-8
Synonyms: propofol, Diprivan, Disoprofol, Diisopropylphenol, 2,6-DIISOPROPYLPHENOL, Disoprivan, Propofolum, Dipravan, Fresofol, Ampofol, Aquafol, Recofol, Ivofol, Propofol Abbott, Propofol-Lipuro, Propofol Rovi, Propofol MCT, 2,6-Bis(1-methylethyl)phenol, Propofolum [Latin], Propofol Fresenius

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N

• 1-ethyl-4-iodobenzene

IUPAC Name: ethyl 4-iodobenzoate | CAS Registry Number: 51934-41-9
Synonyms: Ethyl 4-iodobenzoate, p-Iodobenzoic acid ethyl ester, 641979_ALDRICH, 66952_FLUKA, 75022_FLUKA, ZINC00157316

Molecular Formula:	C₉H₉IO₂	Molecular Weight:	276.071030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCBJOQUNPLTBGG-UHFFFAOYSA-N

• [1,2,4]Triazolo[1,5-a]pyrimidin-2-amine,5,7-dimethoxy-

IUPAC Name: 5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 13223-43-3
Synonyms: 5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 2-Amino-5,7-dimethoxy-1,2,4-triazolo[1,5-a]pyrimidine, PubChem14395, SureCN2984728, CTK4B7814, MolPort-005-940-851, ANW-44371, SBB070356, ZINC22002140, AKOS006330193, AC-1290, AG-D-65507, QC-7768, AK-57818, KB-20002, BB 0262090, FT-0652427, A806402, I14-5833, (1,2,4)Triazolo(1,5-a)pyrimidin-2-amine, 5,7-dimethoxy-

Molecular Formula:	C₇H₉N₅O₂	Molecular Weight:	195.178660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SJEIPAUSEWIHJI-UHFFFAOYSA-N

• 2-Chloro quinoline-4-chloroformyl

IUPAC Name: 2-chloroquinoline-4-carbonyl chloride | CAS Registry Number: 2388-32-1
Synonyms: ZINC01841273, CID75438, EINECS 219-220-5, 2-Chloroquinoline-4-carbonyl chloride

Molecular Formula:	C₁₀H₅Cl₂NO	Molecular Weight:	226.058800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTMXEEOPGLOPMJ-UHFFFAOYSA-N

• 3-Hydroxymethyl-3-methyloxetane

IUPAC Name: (3-methyloxetan-3-yl)methanol | CAS Registry Number: 3143-02-0
Synonyms: 3-Methyl-3-oxetanemethanol, (3-Methyl-3-oxetanyl)methanol, 277681_ALDRICH, 3-Hydroxymethyl-3-methyl-oxetane, SBB009078, ZINC00391225

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLQMSBJFLQPLIJ-UHFFFAOYSA-N

• 5-bromo-2-mercapto benzothlazole

IUPAC Name: 5-bromo-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 71216-20-1
Synonyms: 5-Bromo-2-mercaptobenzothiazole, SureCN1850412, ACMC-1BC48, 5-bromobenzothiazole-2-thiol, AC1N9C13, 5-bromobenzo[d]thiazole-2-thiol, CTK5I8241, 5-Bromo-2-mercaptobenzothiazole,, MolPort-002-892-922, ANW-36009, SBB100094, AKOS015834695, AKOS015904175, AG-A-84193, 5-bromo-3H-1,3-benzothiazole-2-thione, AK-24346, K204, KB-42098, 5-BROMO-2-MERCAPTO BENZO THIAZOLE, KB-245306

Molecular Formula:	C₇H₄BrNS₂	Molecular Weight:	246.147360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKHQGCOLOHTELL-UHFFFAOYSA-N