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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• 4-Chloroquinazoline

IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula:	C₈H₅ClN₂	Molecular Weight:	164.591700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 1,2,4-Butanetriol

IUPAC Name: butane-1,2,4-triol | CAS Registry Number: 3068-00-6
Synonyms: 2-Deoxyerythritol, 1,3,4-Butanetriol, Triol 124, 1,2,4-BUTANETRIOL, Butane-1,2,4-Triol, 1,2,4-Trihydroxybutane, ()-1,2,4-Butanetriol, 1,2,4-Butantriol [German], 19040_FLUKA, EINECS 221-323-5, NSC 60197, NSC60197, BRN 1733456, FR-0154, NCGC00166053-01, NCGC00166117-01, NCGC00166126-01, LS-46030, 2-01-00-00596 (Beilstein Handbook Reference), 6810-31-7

Molecular Formula:	C₄H₁₀O₃	Molecular Weight:	106.120400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ARXKVVRQIIOZGF-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 3,3-DIHYDROXYBENZYL

IUPAC Name: 1,2-bis(3-hydroxyphenyl)ethane-1,2-dione | CAS Registry Number: 63192-57-4
Synonyms: Ethanedione, bis(3-hydroxyphenyl)-, AGN-PC-00L7HF, SureCN3536565, CTK2A9692, AG-G-33974

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRVBEDFRJZDULS-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-Bromo-1h-Imidazole

IUPAC Name: 5-bromo-1H-imidazole | CAS Registry Number: 2302-25-2
Synonyms: 4-Bromoimidazole, Imidazole, 4-bromo-, sFtHEQbILimKP@, 1H-Imidazole, 4-bromo-, 4(or 5)-Bromoimidazole, 4-Bromo-1H-imidazole, 1-Phenyl-1H-imidazole, 1H-Imidazole, 1-phenyl-, Imidazole, 4-bromo- (8CI), 478695_ALDRICH, NSC54254, NSC227280, B2477G1, Imidazole, 4(or 5)-bromo- (6CI,7CI), LS-78088, InChI=1/C3H3BrN2/c4-3-1-5-2-6-3/h1-2H,(H,5,6

Molecular Formula:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHZALEJIENDROK-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

• 5-(1-piperazinyl)-2-Benzofurancarboxylic acid ethyl ester monohydrochloride

IUPAC Name: ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride | CAS Registry Number: 765935-67-9
Synonyms: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate hydrochloride, AGN-PC-005MBV, CTK8B6404, MolPort-005-933-362, ANW-53405, AKOS015999471, AK-93367, ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride

Molecular Formula:	C₁₅H₁₉ClN₂O₃	Molecular Weight:	310.775960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQUHEEPSXHVIPO-UHFFFAOYSA-N

• 1-Adamantanecarboxaldehyde

IUPAC Name: adamantane-1-carbaldehyde | CAS Registry Number: 2094-74-8
Synonyms: 1-adamantanecarboxaldehyde, Adamantane-1-carbaldehyde, (1s,3s)-adamantane-1-carbaldehyde, PubChem21673, ADAMANTANE-1-ALDEHYDE, CHEMBL19155, 1-ADAMANTANECARBALDEHYDE, 1-ADAMANTYLCARBOXALDEHYDE, CTK8B8938, CHEBI:121374, MolPort-014-956-088, ADAMANTANE-1-CARBOXALDEHYDE, ANW-61617, AKOS012321618, PB15053, AK-38522, I14-9379, TRICYCLO[3.3.1.13,7]DECANE-1-CARBOXALDEHYDE

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZULQZKFBAHSRX-UHFFFAOYSA-N

• 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-Benzofurancarboxylic acid

IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylic acid | CAS Registry Number: 163521-19-5
Synonyms: 5-(4-(4-(5-Cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylic acid, SureCN2162650, AGN-PC-0048XX, CTK8B9653, MolPort-005-933-364, ANW-62848, AKOS016004184, AK101601, KB-243519, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylic acid, 5-{4-[4-(5-CYANO-1H-INDOL-3-YL)-BUTYL]-PIPERAZIN-1-YL}-BENZOFURAN-2-CARBOXYLIC ACID

Molecular Formula:	C₂₆H₂₆N₄O₃	Molecular Weight:	442.509640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSXUEYFLDNUILS-UHFFFAOYSA-N

• 3,5,6-Trichlorosalicylic Acid

IUPAC Name: 2,3,5-trichloro-6-hydroxybenzoate | CAS Registry Number: 40932-60-3
Synonyms: ZINC00056739, CID4739618

Molecular Formula:	C₇H₂Cl₃O₃-	Molecular Weight:	240.447980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIHCUZVBIMTHEB-UHFFFAOYSA-M

• 2,3,4-Trifluoro-5-MethoxyBenzoic Acid

IUPAC Name: 2,3,4-trifluoro-5-methoxybenzoic acid | CAS Registry Number: 38233-47-5
Synonyms: 2,3,4-TRIFLUORO-5-METHOXYBENZOIC ACID, 5-Methoxy-2,3,4-trifluorobenzoic acid, 2,3,4-trifluoro-5-methoxy benzoic acid, PubChem9790, PubChem24326, CTK6J5240, MolPort-009-197-442, ACT09579, ANW-57837, TD1004, AKOS015951065, AG-C-28645, LS00035, QC-3447, XF10099, 2,3,4-Trifluoro-5-methoxy-benzoic acid, AK-34942, KB-16520, AB1007439, KB-197903

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGMSFYATZQKRJY-UHFFFAOYSA-N

• 3 4-Dimethylphenol

IUPAC Name: 3,4-dimethylphenol | CAS Registry Number: 95-65-8
Synonyms: 3,4-Xylenol, 3,4-DIMETHYLPHENOL, 4,5-Dimethylphenol, Phenol, 3,4-dimethyl-, 1,3,4-Xylenol, 3,4-Dimethyl phenol, 4-Hydroxy-o-xylene, 4-Hydroxy-1,2-dimethylbenzene, 3,4-DMP, 1-Hydroxy-3,4-dimethylbenzene, CCRIS 723, FEMA No. 3596, HSDB 5294, D175404_ALDRICH, W359602_ALDRICH, WLN: QR C1 D1, 1,2-Dimethyl-4-hydroxybenzene, 36716_RIEDEL, NSC 1549, CHEBI:39839

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

InChIKey: YCOXTKKNXUZSKD-UHFFFAOYSA-N

• 2-[(1,1-Dimethylethyl)-Imino]-Tetrehydro-3-(1-Methylethyl)-5-Phenyl-4H-1,3,5-Thiadiazin-4- One

IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-76-0
Synonyms: Applaud, BUPROFEZIN, Buprofezine, (E)-buprofezin, (Z)-buprofezin, Buprofezin [BSI:ISO], Buprofezine [ISO-French], Buprofezine [ISO-French], NNI 750, 37886_RIEDEL, CHEBI:3218, PP618, CHEBI:39380, CHEBI:39381, CID50367, BRN 1010518, AI3-29749, NCGC00163828-01, NCGC00163828-02, NCGC00163828-03

Molecular Formula:	C₁₆H₂₃N₃OS	Molecular Weight:	305.438320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N

• (C16-C18) Alkyl alcohol ethoxylate propoxylate (CAS: 68002-96-0)

• 2,7-Dimethylocta-2,4,6-Trienedial

IUPAC Name: (2E,4E,6Z)-2,7-dimethylocta-2,4,6-trienedial | CAS Registry Number: 5056-17-7
Synonyms: EINECS 225-756-0, CID6437347, (E,E,E)-2,7-Dimethylocta-2,4,6-trienedial

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYODHZHFDRRQEZ-XDRNSHQHSA-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

• 2-Benzyl-2-thiopseudourea hydrochloride

IUPAC Name: benzyl carbamimidothioate hydrochloride | CAS Registry Number: 538-28-3
Synonyms: BTKH, Benzylthiuronium chloride, S-Benzylthiuronium chloride, Benzylisothiuronium chloride, Benzylisothiouronium chloride, S-Benzylisothiourea hydrochloride, S-Benzylthiouronium chloride, Poly(2-vinylcarbazole), Benzylisothiourea hydrochloride, 2-Benzylisothiouronium chloride, USAF EK-2124, Isothiouronium chloride, benzyl-, WLN: MUYZS1R &GH, Benzyl thiopseudourea hydrochloride, S-Benzylthiopseudourea hydrochloride, S-Benzylthioformamidine hydrochloride, TL 944, 251038_ALDRICH, 649287_ALDRICH, 13520_FLUKA

Molecular Formula:	C₈H₁₁ClN₂S	Molecular Weight:	202.704340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WJAASTDRAAMYNK-UHFFFAOYSA-N

• 2,2'-Diamino diphenyl disulfide

IUPAC Name: 2-(2-aminophenyl)disulfanylaniline | CAS Registry Number: 1141-88-4
Synonyms: Intramine, 2,2'-Dithiodianiline, Aniline, 2,2'-dithiodi-, 2-Aminophenyl disulfide, o,o-Dithio-bis-aniline, Benzenamine, 2,2'-dithiobis-, Bis(2-aminophenyl) disulfide, Bis(o-aminophenyl) disulfide, 2,2'-Diaminodiphenyl disulfide, 2,2'-Dithiobis(aniline), USAF AB-315, Bis(2-aminophenyl)disulfide, o,o'-Diaminodiphenyl disulfide, Disulfide, bis(2-aminophenyl), o,o-Dithio-bis(aniline), WLN: ZR BSSR BZ, 2,2'-Diaminodiphenyldisulfide, Disulfide, bis(o-aminophenyl)-, o,o'-Diamino diphenyl disulfide, ANILINE, 2,2'-DITHIOBIS-

Molecular Formula:	C₁₂H₁₂N₂S₂	Molecular Weight:	248.367080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYYOQURZQWIILK-UHFFFAOYSA-N

• 2-Bromo-2-methylpropionic acid isopropyl ester

IUPAC Name: propan-2-yl 2-bromo-2-methylpropanoate | CAS Registry Number: 51368-55-9
Synonyms: ZINC00164799, EINECS 257-158-0, Isopropyl 2-bromo-2-methylpropionate, CID2796293, SB 01764, Propanoic acid, 2-bromo-2-methyl-, 1-methylethyl ester

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNZJYKKJZGIFCG-UHFFFAOYSA-N

• 3-Triflouro Methylphenyl Acetonitrile

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-76-3
Synonyms: 3-Trifluormethylbenzylcyanide, 3-(Trifluoromethyl)phenylacetonitrile, m-(Trifluoromethyl)benzylcyanide, 3-(Trifluoromethyl)benzyl cyanide, m-Trifluoromethylphenylacetonitrile, 199192_ALDRICH, Benzeneacetonitrile, 3-(trifluoromethyl)-, EINECS 219-053-8, 3-(Trifluoromethyl)benzeneacetonitrile, JRD-0314, BRN 0909640, ZINC00164848, LS-29050, ST5406451, Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, Acetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)- (7CI,8CI)

Molecular Formula:	C₉H₆F₃N	Molecular Weight:	185.145850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOIYKSLWXLFGGR-UHFFFAOYSA-N

• 2-AZETIDIN-1-YLNE,3-AMINO-4-METHYL-,(3S,4S)-

IUPAC Name: (3S,4S)-3-amino-4-methylazetidin-2-one | CAS Registry Number: 87791-62-6
Synonyms: (3S,4S)-3-Amino-4-methylazetidin-2-one, SureCN8485608, CTK3E6546, MolPort-004-802-116, ANW-44187, AKOS006337603, AG-H-54280, AK-88850, BD228529, (3S,4S)-3-Amino-4-methyl-2-azetidinone, KB-207630, 2-Azetidinone,3-amino-4-methyl-, (3S-trans)-;2-Azetidinone,3-amino-4-methyl-, (3S,4S)-;

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEKIBZBEXRTFRP-HRFVKAFMSA-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

• 6-DODECANONE,5,8-DIETHYL-7-HYDROXY-,OXIME

IUPAC Name: (7Z)-5,8-diethyl-7-hydroxyiminododecan-6-ol | CAS Registry Number: 6873-77-4
Synonyms: EINECS 229-974-7, 5,8-Diethyl-7-hydroxydodecan-6-oxime, CID5361049, 5,8-Diethyl-7-hydroxy-6-dodecanone oxime, 5,8-Diethyl-7-hydroxydodecan-6-one oxime, 6-Dodecanone, 5,8-diethyl-7-hydroxy-, oxime, (6Z)-5,8-Diethyl-7-hydroxy-6-dodecanone oxime, 6-Dodecanone, 5,8-diethyl-7-hydroxy-, oxime, (Z)-, 37223-91-9

Molecular Formula:	C₁₆H₃₃NO₂	Molecular Weight:	271.438720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLCANKHLTWZHRV-ICFOKQHNSA-N

• 2-Hydroxyquinoline-4-carboxylic acid

IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 15733-89-8
Synonyms: 4-Carboxycarbostyril, 2-oxocinchoninic acid, 2-Hydroxycinchoninic acid, Enamine_001230, Cinchoninic acid, 2-hydroxy-, Oprea1_034107, 674869_ALDRICH, IFLab1_001493, STOCK1S-89529, CHEBI:52045, EINECS 239-827-9, NSC3564, 2-hydroxy-4-quinolinecarboxylic acid, 2-Hydroxyquinolinecarboxylic acid-(4), AI3-61768, SDCCGMLS-0065426.P001, 1,2-Dihydro-2-oxoquinoline-4-carboxylic acid, LS-53794, ST5406797, 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFSHNFBQNVGXJX-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

• 1-Chloro-2,5-difluorobenzene

IUPAC Name: 2-chloro-1,4-difluorobenzene | CAS Registry Number: 2367-91-1
Synonyms: 4-Fluorobenzophenone, 443972_ALDRICH, Benzene,2-chloro-1,4-difluoro-, ZINC00164628, NSC10253, CID137561, 345-83-5

Molecular Formula:	C₆H₃ClF₂	Molecular Weight:	148.537826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWCKSJOUZQHFKI-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