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Profile: SCI Pharmtech, Inc. specializes in providing active pharmaceutical ingredients (APIs) and intermediates. Our active pharmaceutical ingredients include valproic acid, propafenone, divalproex sodium, thiopental, allopurinol and probucol. Our intermediate compounds include diethyl dipropylmalonate, butalbital, diethyl ketone, famotidine and duloxetine. We are accredited with ISO 9001 and ISO 14001 certifications.

31 Products/Chemicals (Click for related suppliers)

• Allo-Purinol

IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Aminodiphenylmethane

IUPAC Name: di(phenyl)methanamine | CAS Registry Number: 91-00-9
Synonyms: BENZHYDRYLAMINE, (Diphenylmethyl)amine, 1,1-Diphenylmethylamine, alpha-Phenylbenzylamine, Methanamine, 1,1-diphenyl-, alpha-Aminodiphenylmethane, .alpha.-Phenylbenzylamine, alpha-Phenylbenzenemethanamine, .alpha.-Aminodiphenylmethane, Oprea1_187555, A53605_ALDRICH, Methylamine, 1,1-diphenyl-, p-AMINODIPHENYL METHANE, Benzenemethanamine, alpha-phenyl-, 07940_FLUKA, EINECS 202-032-2, NSC 49127, NSC49127, Benzenemethanamine, .alpha.-phenyl-, SBB006574

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGHPNCMVUAKAIE-UHFFFAOYSA-N

• Amobarbital

IUPAC Name: 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57-43-2
Synonyms: amobarbital, Amylobarbitone, Barbamil, Barbamyl, Isomytal, Amytal, Amylbarbitone, Amylobarbital, Amobarbitone, Pentymalum, Schiwanox, Stadadorm, Binoctal, Dorlotyn, Dormytal, Eunoctal, Mylodorm, Pentymal, Sednotic, Amasust

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIROVYVQCGLCII-UHFFFAOYSA-N

• Dibenzosuberone

Synonyms: Dibenzsuberone, Dibenzosuberan-5-one, Dibenzocycloheptenone, 5-Dibenzosuberone, 2,3:6,7-Dibenzosuberone, Dibenzocycloheptadienone, Dibenzo(b,f)cycloheptan-1-one, CCRIS 2780, D104981_ALDRICH, Dibenzo(a,d)cycloheptadien-5-one, EINECS 214-912-3, Dibenzo[a,d]cycloheptadien-5-one, NSC 49727, NSC49727, Dibenzo(a,d)cyclohepta(1,4)dien-5-one, 10,11-Dihydrodibenzo(a,d)cycloheptanone, 10,11-Dihydrodibenzo(a,d)cyclohepten-5-one, 10,11-Dihydrodibenzo[a,d]cycloheptanone, Dibenzo[a,d]cyclohepta[1,4]dien-5-one, LS-60829

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMVWCPGVLSILMU-UHFFFAOYSA-N

• Diethyl Dipropyl Malonate

IUPAC Name: diethyl 2,2-dipropylpropanedioate | CAS Registry Number: 6065-63-0
Synonyms: Diethyl dipropylmalonate, Diethyl-dipropylmalonate, Malonic acid, dipropyl-, diethyl ester, EINECS 227-998-2, NSC163902, ZINC01640006, Propanedioic acid, dipropyl-, diethyl ester, ST5409373

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNDOHYGFLASMFR-UHFFFAOYSA-N

• Diethyl ethyl-iso-pentylmalonate

IUPAC Name: diethyl 2-ethyl-2-(3-methylbutyl)propanedioate | CAS Registry Number: 77-24-7
Synonyms: Diethyl ethylisopentylmalonate, NSC8721, diethyl ethyl(3-methylbutyl)malonate, EINECS 201-015-7, Malonic acid, ethylisopentyl-, diethyl ester, Propanedioic acid, ethyl(3-methylbutyl)-, diethyl ester, AI3-11038, 3,3-HEPTANEDIOIC ACID,6-METHYL,DIETHYLESTER (ISOAMYLETHYLMALONATE DIETHYLESTER), InChI=1/C14H26O4/c1-6-14(10-9-11(4)5,12(15)17-7-2)13(16)18-8-3/h11H,6-10H2,1-5H

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSPKCYBRFKQSDQ-UHFFFAOYSA-N

• Diethyl isobutylmalonate

IUPAC Name: diethyl 2-(2-methylpropyl)propanedioate | CAS Registry Number: 10203-58-4
Synonyms: DIETHYL ISOBUTYLMALONATE, EINECS 233-504-6, Malonic acid, isobutyl-, diethyl ester, NSC 68522, CID25047, Ethyl 2-carbethoxy-4-methyl pentanoate, NSC68522, ZINC01695187, AI3-05627, LS-185549, Propanedioic acid, (2-methylpropyl)-, diethyl ester, ST5410107

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFRFGNSZCYDFOH-UHFFFAOYSA-N

• Diethyl isopropylmalonate (IPEM)

IUPAC Name: diethyl 2-propan-2-ylpropanedioate | CAS Registry Number: 759-36-4
Synonyms: DIETHYL ISOPROPYLMALONATE, Ethyl isopropylmalonate, 309893_ALDRICH, NSC1007, CID12966, EINECS 212-068-0, Malonic acid, isopropyl-, diethyl ester, ZINC01587764, Propanedioic acid, (1-methylethyl)-, diethyl ester, AI3-05608, InChI=1/C10H18O4/c1-5-13-9(11)8(7(3)4)10(12)14-6-2/h7-8H,5-6H2,1-4H

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYQFBFWERHXONI-UHFFFAOYSA-N

• Diethyl N-Butyl Malonate

IUPAC Name: diethyl 2-butylpropanedioate | CAS Registry Number: 133-08-4
Synonyms: Diethyl butylmalonate, Ethyl butylmalonate, Diethyl n-butylmalonate, Diethyl 2-butylmalonate, Malonic acid, butyl-, diethyl ester, Butylmalonic acid diethyl ester, 112038_ALDRICH, NSC4565, Propanedioic acid, butyl-, diethyl ester, EINECS 205-089-1, ZINC01679966, AI3-06356, 1,1-PENTANEDICARBOXYLIC ACID,DIETHYL ESTER (BUTYL MALONATE,DIETHYL ESTER), InChI=1/C11H20O4/c1-4-7-8-9(10(12)14-5-2)11(13)15-6-3/h9H,4-8H2,1-3H

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPNFNBGRHCUORR-UHFFFAOYSA-N

• Ethyl 1-methylbutyl cyanoacetate

IUPAC Name: ethyl 2-cyano-2-ethyl-3-methylhexanoate | CAS Registry Number: 100453-11-0
Synonyms: (2S)-ethyl 2-cyano-2-ethyl-3-methylhexanoate, MolPort-019-879-436, SBB068634, AKOS015842915, Ethyl 2-cyano-2-ethyl-3-methylhexanoate, AK-39601, P477, ethyl 2-cyano-2-ethyl-3-methyl-hexanoate, M-2082, 2-cyano-2-ethyl-3-methylhexanoic acid ethyl ester, A800208, I14-7865

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOGOQVLUCORCHH-UHFFFAOYSA-N

• ethyl 2-cyano-2-phenylbutanoate

IUPAC Name: ethyl 2-cyano-2-phenylbutanoate | CAS Registry Number: 718-71-8
Synonyms: NCIOpen2_003448, NSC69121, CID250114

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCJAUIYSQAXNGB-UHFFFAOYSA-N

• Ethyl 2-ethyl-2-(1-Methylbutyl)malonate

IUPAC Name: diethyl 2-ethyl-2-pentan-2-ylpropanedioate | CAS Registry Number: 76-72-2
Synonyms: NSC10824, Diethyl ethyl(1-methylbutyl)malonate, EINECS 200-981-7, AI3-11057, Propanedioic acid, ethyl(1-methylbutyl)-, diethyl ester, E00012, Malonic acid, ethyl(1-methylbutyl)-, diethyl ester

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQGOJSLHZOKIBV-UHFFFAOYSA-N

• Ethyl Nipecotate

IUPAC Name: ethyl piperidine-3-carboxylate | CAS Registry Number: 71962-74-8
Synonyms: Ethyl nipecotate, Nipecotic acid ethyl ester, Nipecotinic acid ethyl ester, Ethyl 3-piperidinecarboxylate, Ethyl piperidine-3-carboxylate, 194360_ALDRICH, EINECS 225-681-3, EINECS 276-211-9, NSC158451, Ethyl piperidine-3-carboxylate (+-)-, NSC 158451, ST5307539, TL8003320, 3-Piperidinecarboxylic acid, ethyl ester, (.+/-.)-, 5006-62-2

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIWBSOUNZWSFKU-UHFFFAOYSA-N

• Nipecotic Acid Ethyl Ester

IUPAC Name: ethyl piperidine-3-carboxylate | CAS Registry Number: 5006-62-2
Synonyms: Ethyl nipecotate, Nipecotic acid ethyl ester, Nipecotinic acid ethyl ester, Ethyl 3-piperidinecarboxylate, Ethyl piperidine-3-carboxylate, 194360_ALDRICH, EINECS 225-681-3, EINECS 276-211-9, NSC158451, Ethyl piperidine-3-carboxylate (+-)-, NSC 158451, ST5307539, TL8003320, 3-Piperidinecarboxylic acid, ethyl ester, (.+/-.)-, 71962-74-8

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIWBSOUNZWSFKU-UHFFFAOYSA-N

• Pentobarbitone

IUPAC Name: 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 76-74-4
Synonyms: pentobarbital, Nembutal, Mebubarbital, Ethaminal, Dorsital, Nebralin, Rivadorm, Mebumal, Neodorm, Pentobarbiturate, Pentobarbitalum, Aethaminalum, Pentabarbital, Pentabarbitone, Phenobarbitone, Pentobarbituric acid, Neodorm (new), Pentobarbitale, Diabutal, Etaminal

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEXRUCMBJFQVBZ-UHFFFAOYSA-N

• Phenyl Ethyl Malondiamide

IUPAC Name: 2-ethyl-2-phenylpropanediamide | CAS Registry Number: 7206-76-0
Synonyms: Phenylethylmalonamide, PEMA (amide), PEMA, Phenylethylmalondiamide, 2-Ethyl-2-phenylmalonamide, 2-Phenyl-2-ethylmalondiamide, Malonamide, 2-ethyl-2-phenyl-, Propanediamide, 2-ethyl-2-phenyl-, Oprea1_383473, EINECS 230-583-9, 2-Ethyl-2-phenylmalonamide monohydrate, 2-ETHYL-2-PHENYLPROPANEDIAMIDE, CID23611, BRN 1966103, SBB015048, ZINC00406972, LS-2188, Malonamide, 2-ethyl-2-phenyl- (8CI), C07499, 4-09-00-03386 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFZHPFOXAAIUMB-UHFFFAOYSA-N

• Probucol

IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol | CAS Registry Number: 23288-49-5
Synonyms: probucol, Lorelco, Biphenabid, Bisphenabid, Lesterol, Lurselle, Lursell, Panavir, Bisbid, Superlipid, Sinlestal, Prestwick_408, Probucolum [INN-Latin], Spectrum_001296, LORELCO (TN), Prestwick0_000384, Prestwick1_000384, Prestwick2_000384, Prestwick3_000384, Spectrum2_001400

Molecular Formula:	C₃₁H₄₈O₂S₂	Molecular Weight:	516.841620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYPMFJGVHOHGLL-UHFFFAOYSA-N

• Propiophenone

IUPAC Name: 1-phenylpropan-1-one | CAS Registry Number: 93-55-0
Synonyms: Phenetol, Propionylbenzene, Ethyl phenyl ketone, 1-Propanone, 1-phenyl-, 1-Phenyl-1-propanone, Ketone, ethyl phenyl, PHENYL ETHYL KETONE, USAF EK-1235, FEMA No. 3469, WLN: 2VR, P51605_ALDRICH, HSDB 1177, W346918_ALDRICH, 82050_FLUKA, EINECS 202-257-6, NSC 16937, NSC16937, BRN 0606215, ZINC01671385, AI3-00951

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRIOVPPHQSLHCZ-UHFFFAOYSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Valproic Acid

IUPAC Name: 2-propylpentanoic acid | CAS Registry Number: 99-66-1
Synonyms: VALPROIC ACID, 2-Propylpentanoic acid, Depakine, Depakene, Mylproin, Ergenyl, Dipropylacetic acid, Dipropylacetate, Convulex, Valproate, Propylvaleric acid, Myproic Acid, Valproinsaeure, Convulsofin, Depakote, Di-n-propylacetic acid, 2-Propylvaleric acid, Avugane, Depakin, n-Dipropylacetic acid

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIJJYAXOARWZEE-UHFFFAOYSA-N

• 4-Chloro Piperidine HCI

IUPAC Name: 4-chloropiperidine;hydrochloride | CAS Registry Number: 5382-19-4
Synonyms: 4-chloropiperidine hydrochloride, 4-CHLORO-PIPERIDINE HCL, 4-chloropiperidine hcl, 4-Chloro-piperidine hydrochloride, PubChem6744, 4-chloro piperidine hcl, SureCN2888164, KSC378I7L, 4-Chloropiperidinehydrochloride, MolPort-001-770-661, OR8752, AKOS015897695, AB14164, AG-F-85475, AK-26089, BR-26089, KB-38288, Q214, WT-130539, AM20100323

Molecular Formula:	C₅H₁₁Cl₂N	Molecular Weight:	156.053540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RDRWTVLHSXAFGC-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzaldehyde

IUPAC Name: 2,3,4-trihydroxybenzaldehyde | CAS Registry Number: 2144-08-3
Synonyms: Benzaldehyde, 2,3,4-trihydroxy-, Pyrogallol-4-carboxaldehyde, 260843_ALDRICH, 91935_FLUKA, EINECS 218-404-2, NSC 22595, NSC22595, BRN 2328658, ZINC01595754, LS-25167, ST5411837, 3-08-00-03357 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-3,9-11

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRPNQSVBEWWHIJ-UHFFFAOYSA-N

• 2'-Hydroxy-3-Phenylpropiophenone

IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N

• 3-Pentanone

IUPAC Name: pentan-3-one | CAS Registry Number: 96-22-0
Synonyms: Diethyl ketone, Dimethylacetone, Methacetone, Metacetone, Propione, Ethyl ketone, 3-PENTANONE, Pentan-3-one, Pentanone-3, Ethyl propionyl, Diethylcetone, Diethylcetone [French], DIETHYLKETONE, HSDB 5301, W510106_ALDRICH, 127604_ALDRICH, 270334_ALDRICH, 345121_ALDRICH, WLN: 2V2, NSC 8653

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDPIMTJIUBPUKL-UHFFFAOYSA-N

• 4-Hydroxy-N-Methyl Piperidine

IUPAC Name: 1-methylpiperidin-4-ol | CAS Registry Number: 106-52-5
Synonyms: N-Methylpiperidol, N-Methyl-4-piperidinol, 1-Methyl-4-piperidinol, 1-Methyl-4-hydroxypiperidine, 4-Hydroxy-N-methylpiperidine, 4-Hydroxy-1-methylpiperidine, 1-Methylpiperidin-4-ol, 4-Piperidinol, 1-methyl-, N-Methyl-4-hydroxypiperidine, H42206_ALDRICH, NSC60705, EINECS 203-406-8, NSC 60705, SBB004301, AI3-27594, TL8000233

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N

• 4-ChloroPiperidine Hydrochloride

IUPAC Name: 4-chloropiperidine | CAS Registry Number: 5382-18-3
Synonyms: 4-chloropiperidine, 4-Chloro-piperidine, 4-Chloropiperidine;, Piperidine, 4-chloro-, ACMC-209lac, AC1L9KDB, SureCN25370, CTK1G9175, MolPort-020-014-120, ANW-31858, AKOS006348459, AG-F-85474, QC-1747, AK-53488, AM100920, KB-38286, AB1009782, C2182, FT-0688702, I02-0058

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.592600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBPBXBUHZSOKTH-UHFFFAOYSA-N

• 2-[4-(2-Cyanoethylthio)methyl]thiazolyl Guanidine

IUPAC Name: 2-[4-(2-cyanoethylsulfanylmethyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 76823-93-3
Synonyms: 546879_ALDRICH, ZINC05019144, CID5075259, EE4037102, LT00077269, 2-[4-(2-Cyanoethylthio)methyl]thiazolyl guanidine, Guanidine, (4-(((2-cyanoethyl)thio)methyl)-2-thiazolyl)-, 3-(2-(Diaminomethyleneamino)thiazol-4-ylmethylthio)propionitrile, 3-(2-(Diaminomethyleenamino)thiazool-4-ylmethylthio)propiononitril [Dutch], 3-(2-(Diaminomethylenamino)thiazol-4-ylmethylthio)propiononitril [Danish], 3-(2-(Diaminomethylenamino)thiazol-4-ylmethylthio)propiononitril [German], 3-(2-(Diaminomethylenamino)thiazole-4-ylmethylthio)propiononitrile [French], 3-(2-(Diaminometilenamino)tiazol-4-ilmetiltio)propiononitrilo [Spanish], 3-(2-(Diaminometilenamino)tiazole-4-ilmetiltio)propiononitrilo [Portuguese], 3-(2-(Diamminometilenammino)tiazol-4-ilmetiltio)propiononitrile [Italian], TPN

Molecular Formula:	C₈H₁₁N₅S₂	Molecular Weight:	241.336440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FSKYYRZENXOYAP-UHFFFAOYSA-N

• 1-benzosuberone

IUPAC Name: 6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 826-73-3
Synonyms: 1-Benzosuberone, Benzsuberone, 1-Benzosuberanone, 2,3-Benzosuberone, 5-Benzocycloheptanone, alpha-Benzosuberone, .alpha.-Benzosuberone, Benzo(b)cycloheptan-1-one, Benzo[b]cycloheptan-1-one, B10587_ALDRICH, NSC87961, EINECS 212-558-4, NSC 87961, ZINC04521192, 5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro-, 6,7,8,9-Tetrahydrobenzocyclohepten-5-one, 2-CYCLOHEPTEN,1-ONE,2,3-BENZO, 6,7,8,9-Tetrahydrobenzobicyclohepten-5-one, 6,7,8,9-Tetrahydro-5-benzocycloheptenone, 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWHUHTFXMNQHAA-UHFFFAOYSA-N

• 3-Amino-4-(Ethoxycarbonyl)-Pyrazole

IUPAC Name: ethyl 5-amino-1H-pyrazole-4-carboxylate | CAS Registry Number: 6994-25-8
Synonyms: 3-Amino-4-carbethoxypyrazole, Maybridge1_004633, ChemDiv2_008143, Pyrazole carboxylic ester 4, A45009_ALDRICH, 3-Amino-4-ethoxycarbonylpyrazole, MLS000104802, ZERO/002887, Ethyl 5-aminopyrazol-4-carboxylate, EINECS 230-262-3, Ethyl 3-amino-4-pyrazolecarboxylate, NSC521580, ZINC04261766, Ethyl 3-amino-1H-pyrazole-4-carboxylate, SMR000054735, ST008471, TL8004916, EU-0096157

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPXGHKWOJXQLQU-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride

IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 3-Hydroxyazetidine hydrochloride

IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula:	C₃H₈NO+	Molecular Weight:	74.101720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O