Shangai B&C Pharmaceutical R&D Co., Ltd.

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Profile: Shangai B&C Pharmaceutical R&D Co., Ltd. develops and manufactures biotech reagents, electronic chemicals, and pharmaceutical key intermediates. Our electronic chemicals include 3,4-ethylene dioxythiophene, 3,4-dibromothiophene, iron(III) p-toluene sulfonate and 3,4-dimethoxy thiophene. Our active pharmaceutical ingredients are argatroban, levetiracetam, halofuginone and etiracetam. We are accredited with ISO 9001:2000 certification.

44 Products/Chemicals (Click for related suppliers)

• Adamantane

IUPAC Name: adamantane | CAS Registry Number: 281-23-2
Synonyms: ADAMANTANE, Adamantylidene, Adamantan, Adamantanylidene, Adamantane (8CI), Tricyclo(3.3.1.13,7)decane, tricyclo[3.3.1.1~3,7~]decane, Tricyclo[3.3.1.1(3,7)]decane, 100277_ALDRICH, CHEBI:40519, EINECS 206-001-4, CID9238, Tricyclo[3.3.1.13,7]decane, NSC 527913, NSC527913, Tricyclo[3.3.1.13,7]dec-2-yl, DB03627, Tricyclo(3.3.1.1(3,7))decylidene, LS-157064, ADM

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORILYTVJVMAKLC-UHFFFAOYSA-N

• Alpha-(4-Chlorophenyl)pyridine-2-Methanol

IUPAC Name: (4-chlorophenyl)-pyridin-2-ylmethanol | CAS Registry Number: 27652-89-7
Synonyms: Oprea1_370014, NSC47970, CID97719, NSC31264, EINECS 248-592-1, DAH1680636, alpha-(4-Chlorophenyl)pyridine-2-methanol

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFUPOFQRQNJDNS-UHFFFAOYSA-N

• Cyclopropanesulfonamide

IUPAC Name: cyclopropanesulfonamide | CAS Registry Number: 154350-28-4
Synonyms: Cyclopropanesulfonyl amide, 154350-29-5, Cyclopropane sulfonamide, SBB069786, AG-E-02228, Cyclopropyl sulfonamide, Sulphamoylcyclopropane, PubChem10872, ACMC-1BXRW, SureCN8263, Cyclopropanesulfonyl amide;, KSC174S1D, Cyclopropanesulfonic acid amide, 674060_ALDRICH, Jsp003011, CTK0H4911, MolPort-001-768-339, ACN-F000719, ACN-S004149, ACT04799

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMSPXQIQBQAWLL-UHFFFAOYSA-N

• Cyclopropanesulfonyl amide

IUPAC Name: cyclopropanesulfonamide | CAS Registry Number: 154350-29-5
Synonyms: Cyclopropanesulfonamide, Cyclopropane sulfonamide, SBB069786, AG-E-02228, Cyclopropyl sulfonamide, 154350-28-4, Sulphamoylcyclopropane, PubChem10872, ACMC-1BXRW, SureCN8263, Cyclopropanesulfonyl amide;, KSC174S1D, Cyclopropanesulfonic acid amide, 674060_ALDRICH, Jsp003011, CTK0H4911, MolPort-001-768-339, ACN-F000719, ACN-S004149, ACT04799

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMSPXQIQBQAWLL-UHFFFAOYSA-N

• Eptifibatide

IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 188627-80-7
Synonyms: Integrelin, Integrilin, Intrifiban, DB00063, LS-182837, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 148031-34-9, 157630-07-4, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula:	C₃₅H₄₉N₁₁O₉S₂	Molecular Weight:	831.961860 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

• Ethyl 3-Methoxy-5-Cyanobenzoate

IUPAC Name: ethyl 3-cyano-5-methoxybenzoate | CAS Registry Number: 661458-28-2
Synonyms: ETHYL 3-METHOXY-5-CYANOBENZOATE, CTK5C3567, Methyl3-Cyano-5-methoxybenzoate;, AG-G-49216, KB-201591, Benzoic acid,3-cyano-5-methoxy-, methyl ester

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGUMQTRVPNLXEF-UHFFFAOYSA-N

• Ethyl Piperidine-3-Carboxylate Hydrochloride

IUPAC Name: ethyl piperidine-3-carboxylate;hydrochloride | CAS Registry Number: 4842-86-8
Synonyms: ethyl 3-piperidinecarboxylate hydrochloride, ethyl nipecotate hydrochloride, Ethyl Piperidine-3-carboxylate hydrochloride, Ethyl3-piperidinecarboxylicesterhydrochloride, AGN-PC-00JZII, SureCN205293, CTK6F6834, MolPort-002-500-577, ANW-46658, HT1182, AKOS015897780, AG-B-64066, RP25280, AK-45217, KB-51645, ETHYLPiperidine-3-carboxylate hydrochloride, TL8003257, AM20100199, FT-0630284, FT-0657121

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCEGLOKZSLNARG-UHFFFAOYSA-N

• Heterocycles

IUPAC Name: methyl 2-(oxan-4-yl)acetate

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQZRATSFTMXYLW-UHFFFAOYSA-N

• Iron(iii) P-Toluenesulfonate

IUPAC Name: iron(3+); 4-methylbenzenesulfonate | CAS Registry Number: 77214-82-5
Synonyms: Ferric p-toluenesulfonate, Iron(III) p-toluenesulfonate, p-Tolyenesulfonic acid ferric salt, CID173580, LS-32013, Benzenesulfonic acid, 4-methyl-, iron(3+) salt, 113284-17-6

Molecular Formula:	C₂₁H₂₁FeO₉S₃	Molecular Weight:	569.426040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FYMCOOOLDFPFPN-UHFFFAOYSA-K

• Iron(iii) P-Toluenesulfonate Hexahydrate

IUPAC Name: iron(3+);4-methylbenzenesulfonate;hexahydrate | CAS Registry Number: 312619-41-3
Synonyms: Iron(III) p-toluenesulfonate hexahydrate, CTK8E5971, P254, iron(3+); 4-methylbenzenesulfonate; hexahydrate, A820776

Molecular Formula:	C₂₁H₃₃FeO₁₅S₃	Molecular Weight:	677.517720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: FACZRMXNSYHQMG-UHFFFAOYSA-K

• L-2-Aminobutanamide

IUPAC Name: (2S)-2-aminobutanamide | CAS Registry Number: 7324-11-0
Synonyms: (2S)-2-aminobutyramide, 143164-46-9, L-2-Aminobutyramide, PubChem5725, (s)-2-aminobutanamide, (2S)-2-aminobutanamide, SCHEMBL428684, L-alpha-Aminobutyric acid amide, CTK4C3518, HNNJFUDLLWOVKZ-VKHMYHEASA-N, MolPort-003-983-915, AKOS006274147, CA-1874, AJ-36275, AK165808, DB-005004, RT-013503, FT-0643354, I14-4102

Molecular Formula:	C₄H₁₀N₂O	Molecular Weight:	102.135000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNNJFUDLLWOVKZ-VKHMYHEASA-N

• N,N-Dimethyl-Cyclopropanesulfonamide

IUPAC Name: N,N-dimethylcyclopropanesulfonamide | CAS Registry Number: 146475-54-9
Synonyms: Cyclopropanesulfonamide,N,N-dimethyl-, SureCN3862705, ACMC-1C6S4, CTK4C4983, AKOS013917096, AG-D-90860, N,N-DIMETHYL-CYCLOPROPANESULFONAMIDE, I14-42703

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWQZWHWDJOOMNO-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Poly(3,4-Ethylenedioxythiophene)-Poly(styrenesulfonate)

IUPAC Name: ethyl 5-(4-fluorophenyl)-2-methylfuran-3-carboxylate | CAS Registry Number: 155090-83-8
Synonyms: ethyl 5-(4-fluorophenyl)-2-methyl-3-furoate, 111787-83-8, ethyl 5-(4-fluorophenyl)-2-methylfuran-3-carboxylate, 3-Furancarboxylic acid,5-(4-fluorophenyl)-2-methyl-, ethyl ester, ACMC-20mesw, AC1MDRRE, CTK4A7515, DTXSID70383357, MolPort-003-698-740, ZINC2548380, AKOS015911296, KB-253494, FT-0762521, J3.538.127I, I14-38481, 2-Methyl-5-(4-fluorophenyl)furan-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₃FO₃	Molecular Weight:	248.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUYCJNMLONEKAS-UHFFFAOYSA-N

• Rimonabant

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide hydrochloride | CAS Registry Number: 158681-13-1
Synonyms: Acomplia, Zimulti, Rimonabant hydrochloride, SR 141716A, SR141716A, Sanofi-Synthelabo brand of rimonabant, SR-141716A, SR141716, LS-128225, SR 141716, C089032, N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, monohydrochloride, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide monohydrochloride

Molecular Formula:	C₂₂H₂₂Cl₄N₄O	Molecular Weight:	500.248280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REOYOKXLUFHOBV-UHFFFAOYSA-N

• Sitagliptin

IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid | CAS Registry Number: 790712-60-6
Synonyms: Sitagliptan, Januvia, Sitagliptin phosphate, MK 0431, MK-0431, MK0431, LS-186669, (2R)-4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate salt, 4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate, 654671-78-0

Molecular Formula:	C₁₆H₁₈F₆N₅O₅P	Molecular Weight:	505.308800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: IQFYVLUXQXSJJN-SBSPUUFOSA-N

• Sitagliptin Base

IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one | CAS Registry Number: 486460-32-6
Synonyms: Sitagliptin, Sitagliptan, Sitagliptin phosphate, Januvia (merck & Co.), BSPBio_002262, CHEBI:40237, 1x70, MK-0431, CID4369359, DB01261, LS-187389, (2R)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE, (3R)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butan-1-one, (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one

Molecular Formula:	C₁₆H₁₅F₆N₅O	Molecular Weight:	407.313619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MFFMDFFZMYYVKS-SECBINFHSA-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

• Trans-4-Aminoadamantan-1-Ol Hydrochloride

IUPAC Name: (3S)-4-aminoadamantan-1-ol;hydrochloride | CAS Registry Number: 62075-23-4
Synonyms: trans-4-Aminoadamantan-1-ol Hydrochloride, SBB070416, SureCN1406729, MolPort-009-198-540, MolPort-019-918-674, AKOS015918133, AKOS015919911, RP26048, TRANS-4-AMINOADAMANTAN-1-OL HCL, AK-30550, BR-30550, KB-61932, W7413, (1R,3S,4R)-4-aminoadamantan-1-ol hydrochloride, I14-7806

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.709020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KWEPNQFVPHYHHO-VSLJLWNASA-N

• 6-Chloro-2(3H)-Pyridinone

IUPAC Name: 6-chloro-3H-pyridin-2-one | CAS Registry Number: 887570-97-0
Synonyms: 6-CHLORO-2(3H)-PYRIDINONE, ZINC00330801, AC1LG8G6, 6-chloro-3H-pyridin-2-one, 2(3H)-Pyridinone,6-chloro-, CTK5G1380, AKOS006273361, AG-H-58972, KB-199286, 6-chloropyridn-2-ol;2(3H)-pyridinone, 6-chloro-;6-Chloropyridin-2(3H)-one;

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTCQDXUCTLMTLH-UHFFFAOYSA-N

• 2-Aminobutanamide

IUPAC Name: 2-aminobutanamide | CAS Registry Number: 53726-14-0
Synonyms: 2-aminobutanamide, Butanamide, 2-amino-, ST078504, Butanamide, 2-amino-, (R)-, 2-azanylbutanamide, ACMC-20m7fp, AC1N6MXE, AGN-PC-00BZDK, CTK1G9010, 104652-77-9, ANW-65240, SBB017505, STK260847, AKOS005170718, AG-F-84987, MCULE-9704177556, AK102960, KB-167346, FT-0656932, A808032

Molecular Formula:	C₄H₁₀N₂O	Molecular Weight:	102.135000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNNJFUDLLWOVKZ-UHFFFAOYSA-N

• 2-Ethyl-2-Adamantyl Methacrylate

IUPAC Name: (2-ethyl-2-adamantyl) 2-methylprop-2-enoate | CAS Registry Number: 209982-56-9
Synonyms: 2-ETHYL-2-ADAMANTYL METHACRYLATE, EADM, PubChem21679, SureCN44041, CTK4E5631, 2-Ethyl-2-adamantylmethacrylate;, 2-Ethyl-2-methacryloyloxyadamantane, AKOS015918096, AG-E-54103, KB-170314, Methacrylic Acid 2-Ethyl-2-adamantyl Ester, E0909, 2-ethyladamantan-2-yl 2-methylprop-2-enoate, I14-9380, 2-Ethyltricyclo[3.3.1.1~3,7~]dec-2-yl 2-methylprop-2-enoate, 2-Propenoic acid,2-methyl-, 2-ethyltricyclo[3.3.1.13,7]dec-2-yl ester

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCTVCFJTKSQXED-UHFFFAOYSA-N

• 2-Methacryloyloxy-2-Methyladamantane

IUPAC Name: (2-methyl-2-adamantyl) 2-methylprop-2-enoate | CAS Registry Number: 177080-67-0
Synonyms: 2-METHYL-2-ADAMANTYL METHACRYLATE, SureCN44331, SureCN12820198, CTK4D6405, 2-Methacryloyloxy-2-methyladamantane, 2-Methyladamantan-2-yl methacrylate, AKOS015908660, AKOS016009200, AG-E-27425, LS40387, AK109530, KB-173601, M2260, Methacrylic Acid 2-Methyl-2-adamantyl Ester, I14-34422, 2-Propenoic acid,2-methyl-, 2-methyltricyclo[3.3.1.13,7]dec-2-yl ester, 2-Methacryloyloxy-2-methyladamantane;2-Methyl-2-adamantyl methacrylate;2-Methyladamantan-2-yl methacrylate;Adamantate MM;2-methyltricyclo[3.3.1.13,7]dec-2-yl 2-methylprop-2-enoate;2-propenoic acid, 2-methyl-, 2-methyltricyclo[3.3.1.13,7]dec-2-yl ester;

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDYDISGSYGFRJM-UHFFFAOYSA-N

• 1-Acryloyloxy-3-Adamantanol

IUPAC Name: (3-hydroxy-1-adamantyl) prop-2-enoate | CAS Registry Number: 216581-76-9
Synonyms: 3-Hydroxyadamantan-1-yl acrylate, HADMA, SureCN42912, AGN-PC-009Z3D, CTK4E7431, ANW-65117, AKOS016005144, 3-HYDROXY-1-ADAMANTYL ACRYLATE, 3-hydroxyadamantan-1-yl prop-2-enoate, AG-E-58669, AK103096, 3-Hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl prop-2-enoate, 2-Propenoic acid, 3-hydroxytricyclo[3.3.1.13,7]dec-1-yl ester, 2-Propenoic acid,3-hydroxytricyclo[3.3.1.13,7]dec-1-yl ester, 1,3-Adamantanediolmonoacrylate;1-Acryloyloxy-3-adamantanol;1-Acryloyloxy-3-hydroxyadamantane;3-Hydroxy-1-adamantyl acrylate;Adamantate HA;3-Hydroxyadamantan-1-yl acrylate;

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKDKCSYKDZNMMA-UHFFFAOYSA-N

• 2-Methyl-2-Adamantyl Acrylate

IUPAC Name: (2-methyl-2-adamantyl) prop-2-enoate | CAS Registry Number: 249562-06-9
Synonyms: 2-methyl-2-adamantyl acrylate, 2-Methyladamantan-2-yl acrylate, (2-methyl-2-adamantyl) Prop-2-enoate, SureCN39900, AGN-PC-004LNY, CTK1A7434, ANW-61706, ZINC34409123, AKOS015900782, AG-E-75073, AK-34345, KB-173600, ST51054078, 2-propenoic acid (2-methyl-2-adamantyl) ester, A817571, I14-1600, 2-Propenoic acid, 2-methyltricyclo[3.3.1.13,7]dec-2-yl ester, 2-Methyl-2-adamantylacrylate;2-Propenoic acid, 2-methyltricyclo(3.3.1.13,7)dec-2-yl ester;2-Methyladamantan-2-yl acrylate;

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRPLSAWATHBYFB-UHFFFAOYSA-N

• 2-Ethyl-2-Adamantyl Acrylate

IUPAC Name: (2-ethyl-2-adamantyl) prop-2-enoate | CAS Registry Number: 303186-14-3
Synonyms: 2-ethyl-2-adamantyl acrylate, SureCN43549, 2-Ethyladamantan-2-yl acrylate, CTK1C1903, ZINC55167673, (2-ethyl-2-adamantyl) prop-2-enoate, AKOS015900687, AG-E-99776, AK116830, L261, KB-170313, ST51054082, 2-propenoic acid (2-ethyl-2-adamantyl) ester, A820320, I14-1620, 2-Propenoic acid,2-ethyltricyclo[3.3.1.13,7]dec-2-yl ester;2-Ethyladamantan-2-yl prop-2-enoate;2-Ethyladamantan-2-yl acrylate;

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLNVUFXLNHSIQH-UHFFFAOYSA-N

• 5-Hydroxy-2-adamantanone

IUPAC Name: 5-hydroxyadamantan-2-one | CAS Registry Number: 20098-14-0
Synonyms: Idramantone, Kemantane, Idramantone [INN], 5-Hydroxyadamantan-2-one, Adamantan-4-on-1-ol, Oprea1_254797, STOCK1S-56048, CHEBI:48581, CPD-744, CID64184, 1-Bromo-4-methoxyphenazine 5-oxide, c0607, 4-Bromo-10-oxido-1-phenazinyl methyl ether, 5-hydroxytricyclo[3.3.1.1(3,7)]decanone, Tricyclo(3.3.1.13,7)decanone, 5-hydroxy-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZBDEVBNMSLVKT-UHFFFAOYSA-N

• 1-Hydroxyadamantane

IUPAC Name: adamantan-1-ol | CAS Registry Number: 768-95-6
Synonyms: 1-Adamantanol, 1-Adamantol, Adamantan-1-ol, Ambap2129, 130346_ALDRICH, 54191_FLUKA, EINECS 212-202-8, NSC 91633, NSC 108837, Tricyclo(3.3.1.13,7)decan-1-ol, NSC91633, NSC108837, ZINC01297856, Tricyclo[3.3.1.1(3,7)]decan-1-ol, AI3-61285, SDCCGMLS-0066229.P001, Tricyclo[3.3.1.13,7]decan-1-ol, LS-15042, tricyclo[3.3.1.1~3,7~]decan-1-ol, ST5182315

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLLNJDMHDJRNFK-UHFFFAOYSA-N

• 1,3-Dibromo Adamantane

IUPAC Name: 1,3-dibromoadamantane | CAS Registry Number: 876-53-9
Synonyms: 1,3-Dibromoadamantane, Ambap3585, Maybridge1_002445, Adamantane, 1,3-dibromo-, NCIOpen2_007028, DivK1c_001197, 403083_ALDRICH, NSC102289, CDS1_000157, ST5052979, EU-0000287, Tricyclo[3.3.1.13,7]decane, 1,3-dibromo-

Molecular Formula:	C₁₀H₁₄Br₂	Molecular Weight:	294.026160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLWZKLMEOVIWRK-UHFFFAOYSA-N

• 2-Iodoxybenzoic acid

IUPAC Name: 9-hydroxy-9-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one | CAS Registry Number: 61717-82-6
Synonyms: Stabilized IBX, SIBX, 661384_ALDRICH, NSC366248

Molecular Formula:	C₇H₅IO₄	Molecular Weight:	280.016670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQMJEZQEVXQEJB-UHFFFAOYSA-N

• (R)-3-(Benzyloxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid

IUPAC Name: (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 767352-29-4
Synonyms: (R)-3-((Benzyloxy)amino)-4-(2,4,5-trifluorophenyl)butanoic acid, (R)-3-(BENZYLOXYAMINO)-4-(2,4,5-TRIFLUOROPHENYL)BUTANOIC ACID, CTK8C4130, ANW-71100, AKOS015896661, AK104674, KB-209985, I06-2205

Molecular Formula:	C₁₇H₁₆F₃NO₃	Molecular Weight:	339.309050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WNCDQXXKCXRWRC-CYBMUJFWSA-N

• 2-Ethoxy-4,6-Difluoropyrimidine

IUPAC Name: 2-ethoxy-4,6-difluoropyrimidine | CAS Registry Number: 166524-65-8
Synonyms: 2-Ethoxy-4,6-difluoropyrimidine, SureCN8102492, CTK4D2372, MolPort-004-782-330, Pyrimidine,2-ethoxy-4,6-difluoro-, ANW-56546, ZINC21989019, AKOS006287870, AG-E-15984, QC-7176, AC-18045, AK-30415, EN001164, HC210358, KB-170280, FT-0645664, ST51052604, I03-0357

Molecular Formula:	C₆H₆F₂N₂O	Molecular Weight:	160.121446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGVUAJWRAOSPNC-UHFFFAOYSA-N

• 3-Amino-6-bromopyrazine-2-carboxylic acid

IUPAC Name: 3-amino-6-bromopyrazine-2-carboxylic acid | CAS Registry Number: 486424-37-7
Synonyms: 3-amino-6-bromopyrazine-2-carboxylic acid, SBB065704, AG-F-64527, 3-amino-6-bromo-2-pyrazinecarboxylic acid, PubChem22388, ACMC-1BNA1, AGN-PC-01XDCI, KSC235O0R, CTK1D5708, MolPort-003-823-905, ANW-30683, RW2365, AKOS015854559, AB44798, QC-6794, RP27089, RP27090, AK-21914, BR-21914, EN001218

Molecular Formula:	C₅H₄BrN₃O₂	Molecular Weight:	218.008160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MTNAQEKMSVDTAQ-UHFFFAOYSA-N

• 3-Hydroxy-1-Adamantylmethacrylate

IUPAC Name: (3-hydroxy-1-adamantyl) 2-methylprop-2-enoate | CAS Registry Number: 115372-36-6
Synonyms: 3-Hydroxy-1-adamantyl methacrylate, 2-Propenoic acid,2-methyl-, 3-hydroxytricyclo[3.3.1.13,7]dec-1-yl ester, HAMA, SureCN41045, AGN-PC-00HKJY, ACMC-20ml83, SureCN172072, CTK4A9307, 3-Hydroxyadamantan-1-yl methacrylate, AKOS015904147, AG-D-36390, AK114745, KB-182934, ST51054112, 3-hydroxyadamantan-1-yl 2-methylprop-2-enoate, I14-1845, 3-Hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 3-hydroxytricyclo[3.3.1.13,7]dec-1-yl ester, 1,3-Adamantanediolmonomethacrylate; 1-Methacryloyloxy-3-adamantanol; 3-Hydroxy-1-adamantylmethacrylate; Adamantate HM

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOIBFPKQHULHSQ-UHFFFAOYSA-N

• 3,4-Ethylenedioxythiophene

IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1
Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKWLILHTTGWKLQ-UHFFFAOYSA-N

• 3-Methylaminopiperidine dihydrochloride

IUPAC Name: N-methylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 127294-77-3
Synonyms: 3-Methylamino-piperidine dihydrochloride, N-methylpiperidin-3-amine dihydrochloride, 3-(Methylamino)piperidine Dihydrochloride, PubChem6874, ACMC-1C3HP, SureCN483194, KSC174S2D, Jsp001721, CTK0H4921, MolPort-003-984-683, ACN-S002085, ACN-S002097, ANW-18971, AKOS015845017, AC-1189, AG-D-56938, LS20138, N-METHYLPIPERIDIN-3-AMINE 2HCL, RP24713, N-methyl-3-piperidinamine dihydrochloride

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VEXIRMPBAHTVNL-UHFFFAOYSA-N

• 3-Methoxythiophene

IUPAC Name: 3-methoxythiophene | CAS Registry Number: 17573-92-1
Synonyms: Thiophene, 3-methoxy-, 374024_ALDRICH, ZINC00389817, InChI=1/C5H6OS/c1-6-5-2-3-7-4-5/h2-4H,1H

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFSKGCVUDQRZSD-UHFFFAOYSA-N

• 1,3-Adamantanediacetic acid

IUPAC Name: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid | CAS Registry Number: 17768-28-4
Synonyms: ChemDiv3_000197, Oprea1_550195, CBDivE_002524, 146226_ALDRICH, EINECS 241-751-6, SBB000916, IDI1_019515, NCGC00177447-01, Tricyclo(3.3.1.13,7)dec-1,3-diyldi(acetic acid), Tricyclo[3.3.1.1(3,7)-]decane-1,3-diacetic acid

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTENGZNBNPABQE-UHFFFAOYSA-N

• 3,4-Dibromothiophene

IUPAC Name: 3,4-dibromothiophene | CAS Registry Number: 3141-26-2
Synonyms: 3,4-DIBROMOTHIOPHENE, Thiophene, 3,4-dibromo-, 247154_ALDRICH, NSC99007, EINECS 221-546-8, NSC 99007, ZINC01653761, Thiophene, 3,4-dibromo- (8CI)(9CI), ST5319393, TL8002400, InChI=1/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2

Molecular Formula:	C₄H₂Br₂S	Molecular Weight:	241.931680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGKLVWTVCUDISO-UHFFFAOYSA-N

• 1,3-Dihydroxyadamantane

IUPAC Name: adamantane-1,3-diol | CAS Registry Number: 5001-18-3
Synonyms: 1,3-Adamantanediol, Adamantane-1,3-diol, ADAMANTANEDIOL, tricyclo[3.3.1.1~3,7~]decane-1,3-diol, 1,3-Adamantandiol, ZINC00162333, PubChem8786, PubChem9743, AC1LCBVR, 1,3-Dihydroxyadamanatane, 1,3-Dihydroxyadamantane., ACMC-1AQ0N, SureCN424418, AC1Q79EG, Oprea1_509718, KSC174M5D, 93749_ALDRICH, Ambap5001-18-3, 93749_FLUKA, CTK0H4651

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOLCWHCSXCKHAP-UHFFFAOYSA-N

• 3,4-Dimethoxythiophene

IUPAC Name: 3,4-dimethoxythiophene | CAS Registry Number: 51792-34-8
Synonyms: 3,4-Dimethoxy thiophene, SBB042426, AG-F-75700, PubChem15752, 3,4-dimethoxy-thiophene, ACMC-209kw1, SureCN273191, AC1MU6I8, KSC491I4N, 668257_ALDRICH, CTK3J1446, MolPort-002-500-330, ACT08566, ANW-31343, ZINC02572923, AKOS000270772, AC-4907, HT21313, MCULE-9304280046, RP09893

Molecular Formula:	C₆H₈O₂S	Molecular Weight:	144.191520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUDCKLVMBAXBIF-UHFFFAOYSA-N

• 1,3-Adamantanediamine

IUPAC Name: adamantane-1,3-diamine | CAS Registry Number: 10303-95-4
Synonyms: Adamantane-1,3-diamine, 1,3-Diaminoadamantane, Tricyclo[3.3.1.13,7]decane-1,3-diamine, PubChem21544, SureCN510762, AC1L4V0U, SureCN8720366, SureCN9914296, Oprea1_654074, SureCN12130587, SureCN12132159, CTK0H3876, MolPort-003-015-444, AC1Q5399, AR-1H6578, SBB070136, AKOS000365933, AKOS006280188, AG-A-09055, Tricyclo[3.3.1.1]decane-1,3-diamine

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.263320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOLJMFFBEKONJP-UHFFFAOYSA-N

• 1,3-Adamantanedicarbonyl dichloride

IUPAC Name: adamantane-1,3-dicarbonyl chloride | CAS Registry Number: 29713-15-3
Synonyms: Adamantane-1,3-dicarbonyl Chloride, AC1NR0CC, 1,3-adamantanedicarbonylchloride, CTK1A1511, 1,3-Adamantanedicarbonyl chloride, SBB067935, AKOS015895888, AG-E-96877, KB-216385, FT-0658777, A820018, I06-1322, Tricyclo[3.3.1.13,7]decane-1,3-dicarbonyldichloride, 1,3-Adamantanedicarbonylchloride (8CI);1,3-Adamantanedicarbonyl dichloride;

Molecular Formula:	C₁₂H₁₄Cl₂O₂	Molecular Weight:	261.144360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKRUZYNPJUZODM-UHFFFAOYSA-N

• 1,3-Adamantanediol diacrylate

IUPAC Name: adamantane-1,3-diol;prop-2-enoic acid | CAS Registry Number: 81665-82-9
Synonyms: adamantane-1,3-diol; 2-propenoic acid, adamantane-1,3-diol; prop-2-enoic acid, CTK5E8991, AG-H-27694, KB-149866, A840180, 2-Propenoic acid,tricyclo[3.3.1.13,7]decane-1,3-diyl ester (9CI), 1,3-Adamantanedioldiacrylate;1,3-Adamantanediol diacrylate;Tricyclo[3.3.1.13,7]decane-1,3-diyl bisacrylate;

Molecular Formula:	C₁₆H₂₄O₆	Molecular Weight:	312.358160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HQBYSMKCZIQAIY-UHFFFAOYSA-N