Shijiazhuang Sute Trade Co., Ltd.

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Profile: Shijiazhuang Sute Trade Co., Ltd is engaged in supplying pharmaceutical intermediates& chemicals. Our products include lithopone, butyl acrylate, laurylbenzenesulfonic acid, adipic acid, sodium lauryl ether sulphate, gum rosin and stearic acid.

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• 1-benzothiophene-3-carbaldehyde

IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula:	C₉H₆OS	Molecular Weight:	162.208340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 5-Allyl-pyrimidine-4,6-diol

IUPAC Name: 4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one | CAS Registry Number: 16019-30-0
Synonyms: 5-allylpyrimidine-4,6-diol, SureCN2059464, SureCN3939185, PYR158, MolPort-020-313-622, ACT09057, AKOS015993908, MCULE-1862154728, AM100315, KB-143379, 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE, 4,6(1H,5H)-Pyrimidinedione, 5-(2-propen-1-yl)-, 6-hydroxy-5-(prop-2-en-1-yl)-3,4-dihydropyrimidin-4-one, 23903-65-3

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWYRCXSPNDGEAQ-UHFFFAOYSA-N

• 4-Cyano-Acetophenone

IUPAC Name: 4-acetylbenzonitrile | CAS Registry Number: 1443-80-7
Synonyms: 4-Acetylbenzonitrile, 4'-Cyanoacetophenone, Benzonitrile, 4-acetyl-, Benzonitrile, p-acetyl-, P-CYANOACETOPHENONE, 154393_ALDRICH, EINECS 215-885-0, STK063185, ZINC00167039, InChI=1/C9H7NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,1H

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLPHXWGWBKZSJC-UHFFFAOYSA-N

• (2S)-2-Methoxy-1-Propanol

IUPAC Name: 2-methoxypropan-1-ol | CAS Registry Number: 1589-47-5
Synonyms: 2-Methoxypropanol, 1-Propanol, 2-methoxy-, Methoxy-1-propanol, 2-Methyl propanol-2, 2-METHOXY-1-PROPANOL, 1-Propanol, methoxy-, EINECS 216-455-5, CID14846, EINECS 249-146-9, LS-122442, 148616-44-8, 28677-93-2

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTTFFPATQICAQN-UHFFFAOYSA-N

• 2-(Nitroimino)imidazolidine

IUPAC Name: N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)nitramide | CAS Registry Number: 5465-96-3
Synonyms: ZINC01628120, CID5539139

Molecular Formula:	C₃H₇N₄O₂+	Molecular Weight:	131.113280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJZWNSRUEJSEEB-UHFFFAOYSA-O

• 2,5-Dimethyl-1H-pyrrole

IUPAC Name: 2,5-dimethyl-1H-pyrrole | CAS Registry Number: 625-84-3
Synonyms: 2,5-Dimethylazole, Pyrrole, 2,5-dimethyl-, 2,5-DIMETHYLPYRROLE, 1H-Pyrrole, 2,5-dimethyl-, Pyrrole,2,5-dimethyl, D183601_ALDRICH, NSC 4507, EINECS 210-913-8, NSC4507, AIDS054754, Pyrrole, 2,5-dimethyl- (8CI), AIDS-054754, ZINC01673420, LS-136918, TL8004195, InChI=1/C6H9N/c1-5-3-4-6(2)7-5/h3-4,7H,1-2H

Molecular Formula:	C₆H₉N	Molecular Weight:	95.142360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAPNRQCYSFBWDI-UHFFFAOYSA-N

• 6-methyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one

IUPAC Name: 6-methyl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 49681-94-9
Synonyms: SureCN11261496, CTK8D4067, MolPort-019-741-405

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPJOIVAFYDFKND-UHFFFAOYSA-N

• 3,4-DIHYDROXYPHENYLLACTIC ACID SODIUM SALT

IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 23028-17-3
Synonyms: Danshensu, alpha-Dhpla, 3,4-Dihydroxyphenyllactic acid, CID152463, alpha-(3,4-Dihydroxyphenyl)lactic acid, Benzenepropanoic acid, alpha,3,4-trihydroxy-, Benzeneacetic acid, alpha,3,4-trihydroxy-alpha-methyl-, 22681-72-7

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NDGMYGNFKSMYBB-UHFFFAOYSA-N

• 1,2-PROPANEDIOL, 3-CHLORO-, 1-ACETATE

IUPAC Name: (3-chloro-2-hydroxypropyl) acetate | CAS Registry Number: 24573-30-6
Synonyms: NSC74010, 3-Chloro-1,2-propanediol 1-acetate, 3-Chloro-1,2-propanediol-1-acetate, NSC 74010, 1,2-Propanediol, 3-chloro-, 1-acetate, CID98069, BRN 1751778, Acetic acid, 3-chloro-2-hydroxypropyl ester, LS-120254, U 25,792, 3-02-00-00313 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.576160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNIBUEQIBYRALP-UHFFFAOYSA-N

• 3-Hydroxy-2-Nitropyridine

IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 1-Bromopentane

IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 2-Amino-6-Chlorobenzoic Acid

IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3
Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N

• 2-(1-Cyclohexenyl)Ethylamine

IUPAC Name: 2-cyclohexen-1-ylethanamine | CAS Registry Number: 3399-73-3
Synonyms: Cyclohexenylethylamine, 1-Cyclohexene-1-ethanamine, Cyclohexylethylamine, 2-(1-Cyclohexenyl)ethylamine, 1-Cyclohexen-1-ylethylamine, Cyclohex-1-ene-1-ethylamine, 2-(1-Cyclohexen-1-yl)ethylamine, 255866_ALDRICH, beta-(1-Cyclohexenyl)ethylamine, .beta.-(1-Cyclohexenyl)ethylamine, CID76938, NSC26453, EINECS 222-267-4, NSC 26453, BBR-007456

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUDMXOOVKMKODN-UHFFFAOYSA-N

• 5-(Aminosulfonyl)-3-chloro-1-methyl-1H-pyrazole-4-carboxylic acid methyl ester

IUPAC Name: methyl 3-chloro-1-methyl-5-sulfamoylpyrazole-4-carboxylate | CAS Registry Number: 100784-27-8
Synonyms: Methyl 3-chloro-1-methyl-5-sulfamoyl-1H-pyrazole-4-carboxylate, 5-(AMINOSULFONYL)-3-CHLORO-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER, SureCN10745258, MolPort-008-155-732, ANW-65402, AKOS015912060, AK102779, KB-196107, I14-35860, 3-Chloro-1-methyl-5-sulfamoyl-1H-pyrazole-4-carboxylic acid methyl ester

Molecular Formula:	C₆H₈ClN₃O₄S	Molecular Weight:	253.663420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PVZNZXMAJKZBCU-UHFFFAOYSA-N

• 2,4,6-TRICHLOROPHENETOLE

IUPAC Name: 1,3,5-trichloro-2-ethoxybenzene | CAS Registry Number: 23399-88-4
Synonyms: 2,4,6-Trichlorophenetole, Benzene, 1-ethoxy-2,4,6-trichloro, CID90087, Ethyl 2,4,6-trichlorophenyl ether, EINECS 245-634-0, Benzene, 1,3,5-trichloro-2-ethoxy-

Molecular Formula:	C₈H₇Cl₃O	Molecular Weight:	225.499580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYDFVBYBCDOBFE-UHFFFAOYSA-N

• 7-CHLORO-2-MERCAPTOQUINAZOLIN-4(3H)-ONE

IUPAC Name: 7-chloro-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 33017-86-6
Synonyms: CTK4G9730, MolPort-004-289-250, MolPort-020-107-685, AKOS000124123, AKOS008090908, AG-F-10886, MCULE-3861193748, EN300-91183, 4(3H)-Quinazolinone,7-chloro-2-mercapto- (8CI), 4(1H)-Quinazolinone,7-chloro-2,3-dihydro-2-thioxo-

Molecular Formula:	C₈H₅ClN₂OS	Molecular Weight:	212.656100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMBHKXMQFOLKKJ-UHFFFAOYSA-N

• 5-Chloro-2-nitroaniline

IUPAC Name: 5-chloro-2-nitroaniline | CAS Registry Number: 1635-61-6
Synonyms: 2-Nitro-5-chloroaniline, 3-Chloro-6-nitroaniline, 5-Chloro-2-nitrobenzeneamine, Benzenamine, 5-chloro-2-nitro-, Aniline, 5-chloro-2-nitro-, CCRIS 8934, 2-Amino-4-chloro-nitrobenzene, 269050_ALDRICH, EINECS 216-661-5, 5-CHLORO,2-NITRO-ANILINE, NSC 400866, NSC400866, SBB003828, ZINC03852415, Aniline, 5-chloro-2-nitro- (8CI), Benzenamine, 5-chloro-2-nitro- (9CI), SB 01014, LS-165037, TL8001250, InChI=1/C6H5ClN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCWXYZBQDNFULS-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methylpyridine

IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N

• 2-(Trifluoromethyl)nicotinic acid

IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-43-8
Synonyms: 2-(Trifluoromethyl)pyridine-3-carboxylic acid, 2-Trifluoromethyl-nicotinic acid, 2-Trifluoromethylnicotinic acid, SBB053042, 2-( trifluoromethyl ) nicotinic acid, 2-(trifluoromethyl)-3-pyridinecarboxylic acid, AC1MCRSN, PubChem12728, ACMC-1C9GB, SureCN413572, AC1Q72DA, 681261_ALDRICH, Jsp001919, CTK0H4331, MolPort-001-777-846, ACN-S002133, ACT10356, ANW-48365, WT1966, AKOS005063819

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFROETNLEIAWNO-UHFFFAOYSA-N

• 9-Fluorenylmethyl Chloroformate (FMOC-CL)

IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate | CAS Registry Number: 28920-43-6
Synonyms: Fmoc chloride, Fmoc-Cl, Ambap7209, 9-Fluorenylmethyl chloroformate, CCRIS 2608, Fluoren-9-ylmethyl chloroformate, 160512_ALDRICH, 23184_FLUKA, 23186_FLUKA, 9H-Fluoren-9-ylmethyl chloroformate, EINECS 249-313-6, 1-(9-Fluorenyl)methyl chloroformate, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyloxycarbonylchloride, BRN 2279177, ZINC00388382, LS-69673, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, TL8007019, FORMIC ACID, CHLORO-, FLUOREN-9-YLMETHYL ESTER

Molecular Formula:	C₁₅H₁₁ClO₂	Molecular Weight:	258.699640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N

• 4-(2-Bromoacetyl)benzonitrile

IUPAC Name: 4-(2-bromoacetyl)benzonitrile | CAS Registry Number: 20099-89-2
Synonyms: 4-Cyanophenacyl bromide, p-Cyanophenacyl bromide, Benzonitrile, 4-(bromoacetyl)-, 2-Bromo-4'-cyanoacetophenone, 539392_ALDRICH, NSC157569, STK279014, ZINC00166064, NSC 157569, FS000853, TL8001657

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJANCPRIUMHGJE-UHFFFAOYSA-N

• 5-bromo-2-hydroxy-3-(1-oxopropyl)Benzoic acid methyl ester

IUPAC Name: methyl 5-bromo-2-hydroxy-3-propanoylbenzoate | CAS Registry Number: 91099-82-0
Synonyms: Methyl 5-bromo-2-hydroxy-3-propionylbenzoate, AGN-PC-00MQK1, SureCN10710489, RL05728, AK-83664, Benzoic acid, 5-bromo-2-hydroxy-3-(1-oxopropyl)-, methyl ester

Molecular Formula:	C₁₁H₁₁BrO₄	Molecular Weight:	287.106640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTPSIHWNAJWDBU-UHFFFAOYSA-N

• [phenyl(piperidin-4-yl)methyl] acetate hydrochloride

IUPAC Name: [phenyl(piperidin-4-yl)methyl] acetate;hydrochloride | CAS Registry Number: 23257-56-9
Synonyms: Lidepran hydrochloride, Levophacetoperan hydrochloride, Levophacetoperane hydrochloride, Phenyl-(2-piperidyl)methyl acetate hydrochloride, EINECS 245-536-8, RP 8228, alpha-Phenyl-2-piperidinemethanol acetate hydrochloride, 1-Phenyl-1-(2-piperidyl)-1-acetoxymethane hydrochloride, (R*,R*)-(-)-2-(alpha-Acetoxybenzyl)piperidinium chloride, 2-Piperidinemethanol, alpha-phenyl-, acetate (ester), hydrochloride, Levophacetoperane HCl, AC1L3KYP, LS-115624

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKPUWSDUAADEHL-UHFFFAOYSA-N

• 1-(4-Methoxybenzyl)piperazine

IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazine | CAS Registry Number: 21867-69-6
Synonyms: Oprea1_088868, Oprea1_442828, 646156_ALDRICH, 1-(4-Methoxy-benzyl)-piperazine, Piperazine, 1-(4-methoxybenzyl)-, ALBB-000237, NSC28737, SBB003485, Piperazine, 1-(4-methoxyphenylmethyl)-, BAS 01234563, AK-968/13146409

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGLUVVBFISROAH-UHFFFAOYSA-N

• 3-Isoxazolamine, 5-methoxy-

IUPAC Name: 5-methoxy-1,2-oxazol-3-amine | CAS Registry Number: 32326-25-3
Synonyms: 3-Amino-5-methoxyisoxazole, 5-Methoxyisoxazol-3-amine, 5-methoxy-1,2-oxazol-3-amine, ACMC-1AE2L, 5-methoxy-3-isoxazolamine, 3-Amine-5-methoxyisoxazole, SureCN1687200, 3-Isoxazolamine,5-methoxy-, Jsp005977, CTK4G8522, MolPort-000-140-564, ANW-27328, WTI-11977, ZINC21298963, AKOS006330904, AC-5606, AG-F-07989, RP19128, AK-25770, BR-25770

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVDLBNRYTGXVPC-UHFFFAOYSA-N

• (-)-Methyl D-β-Hydroxyisobutyrate

IUPAC Name: methyl 3-hydroxy-2-methylpropanoate | CAS Registry Number: 72657-23-9
Synonyms: Methyl 3-hydroxy-2-methylpropanoate, S00357a, CID521128, Methyl L-(+)-.beta.-hydroxyisobutyrate, BBV-25154440, Propanoic acid, 3-hydroxy-2-methyl-, methyl ester, (S)-(+)-Methyl 3-hydroxy-2-methylpropionate, [R]-[-]-Methyl 3-hydroxy-2-methylpropionate, Methyl (R)-(-)-3-hydroxy-2-methyl-propionate, (R)-(-)-3-HYDROXY-2-METHYL-PROPIONIC ACID METHYL ESTER

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATCCIZURPPEVIZ-UHFFFAOYSA-N

• 2'-(Dibenzylamino)-6'-(diethylamino)fluoran

IUPAC Name: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 34372-72-0
Synonyms: 2'-(dibenzylamino)-6'-(diethylamino)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2'-(Dibenzylamino)-6'-(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one, W-110844, 2'-(Dibenzylamino)-6'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(bis(phenylmethyl)amino)-6'-(diethylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2'-[bis(phenylmethyl)amino]-6'-(diethylamino)-, EINECS 251-971-4, 2'-(Dibenzylamino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, AC1L3NCT, AC1Q6MNS, 2'-(Dibenzylamino)-6'-(diethylamino)fluorane, SCHEMBL223117, CTK8D7236, MFCD00100991, 6-Diethylamino-2-dibenzylaminofluoran, AKOS025311134, 2-dibenzylamino-6-diethylamino fluorane, ACM34372720, 147705-17-7, PL001340

Molecular Formula:	C₃₈H₃₄N₂O₃	Molecular Weight:	566.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DXYZIGZCEVJFIX-UHFFFAOYSA-N

• 2-Methylpropylhydrazine hydrochloride

IUPAC Name: 2-methylpropylhydrazine;hydrochloride | CAS Registry Number: 237064-47-0
Synonyms: 2-methylpropylhydrazine hydrochloride, isobutylhydrazine hydrochloride, 2-methylpropylhydrazinehydrochloride, sOTHHaDHMmUP@, PubChem18739, AC1MC3WZ, ACMC-1CGG5, Ambpe2002826, ISOBUTYLHYDRAZINE HCL, CTK7F1934, MolPort-000-159-490, 2-methylpropyldiazane hydrochloride, ACN-S001615, ANW-67834, SBB085573, AKOS015844371, (2-methylpropyl)hydrazine hydrochloride, AG-B-91727, AK-82100, KB-69063

Molecular Formula:	C₄H₁₃ClN₂	Molecular Weight:	124.612420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DGOQIJKUNBFISY-UHFFFAOYSA-N

• 4-HYDROXY-3-(3-OXO-1-PHENYLBUTYL)-2H-1-BENZOPYRAN-2-ONE POTASSIUM SALT

IUPAC Name: potassium 2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate | CAS Registry Number: 2610-86-8
Synonyms: Athrombin-K, Warfarin potassium, Antrombin K, Warfarin K, Potassium warfarin, Athrombin-K (TN), Warfarin-potassium [ISO], UNII-I47IU4FOCO, Warfarin potassium [JAN], Warfarin potassium (JP15), CHEBI:32301, C19H15O4.K, LS-55085, D01280, 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin potassium salt, COUMARIN, 3-(alpha-ACETONYLBENZYL)-4-HYDROXY-, POTASSIUM SALT, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, potassium salt, potassium 2-oxo-3-(3-oxo-1-phenylbutyl)-2H-benzopyran-4-olate, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, potassium salt (1:1)

Molecular Formula:	C₁₉H₁₅KO₄	Molecular Weight:	346.418300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSHYKIAQCMIPTB-UHFFFAOYSA-M

• 5-CHLORO-1H-INDENE

IUPAC Name: 5-chloro-1H-indene | CAS Registry Number: 3970-51-2
Synonyms: 5-Chloro-1H-indene, 1H-Indene, 5-chloro-, AG-F-40300, ACMC-20c4gt, AGN-PC-00VANY, SureCN1786889, CTK1C1228, MolPort-003-886-568, AKOS006291724, AK115909, KB-42639, FT-0692687, Indene,5-chloro- (7CI,8CI); 5-Chloroindene

Molecular Formula:	C₉H₇Cl	Molecular Weight:	150.604880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UYDGBPWSONPHKY-UHFFFAOYSA-N