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Hangzhou Bm Chemical Co.,Ltd

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Profile: Hangzhou Bm Chemical Co.,Ltd. is a manufacturer, supplier and exporter of special ingredients, APIs & chemical intermediates. We deal with a range of chemical reactions and fermentations. Our product line includes amino acids, bioproducts, extracts and biochemicals.

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• 1-Benzyl-1,4-Diazepan-5-One
IUPAC Name: 1-benzyl-1,4-diazepan-5-one | CAS Registry Number: 55186-89-5
Synonyms: Peakdale1_000767, Oprea1_478075, NSC45105, 5-Benzyl-2,5-diaza-cycloheptanone, CID239726, T0505-1137

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKNOPZCYIDBMNY-UHFFFAOYSA-N

• 1-Benzyl-3-Methylpyrrolidin-3-Amine
IUPAC Name: 1-benzyl-3-methylpyrrolidin-3-amine | CAS Registry Number: 181114-76-1
Synonyms: 1-BENZYL-3-METHYLPYRROLIDIN-3-AMINE, AG-E-31193, 1-BENZYL-3-METHYLPYRROLIDIN-3-YLAMINE, SureCN950871, CTK4D7808, AKOS006238552, AK135553, KB-11291, 3-methyl-1-(phenylmethyl)-3-pyrrolidinamine, 3-methyl-1-(phenylmethyl)pyrrolidin-3-amine, 3-Pyrrolidinamine, 3-methyl-1-(phenylmethyl)-;, A812590, I01-9361, 2-Oxazolamine,4,5-dihydro-4-methyl-5-phenyl-, (4R,5S)-rel-

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMZNKWUBDUKXRX-UHFFFAOYSA-N

• 1-Benzyl-3-Methylpyrrolidin-3-Ol
IUPAC Name: 1-benzyl-3-methylpyrrolidin-3-ol | CAS Registry Number: 96567-93-0
Synonyms: 1-BENZYL-3-METHYLPYRROLIDIN-3-OL, AG-H-95629, SureCN951796, AGN-PC-01Z2I0, CTK5H8792, 1-benzyl-3-methyl-pyrrolidin-3-ol, ANW-70183, AKOS006306890, AK100498, KB-11292, 3-methyl-1-(phenylmethyl)-3-pyrrolidinol, 3-methyl-1-(phenylmethyl)pyrrolidin-3-ol, 3-Pyrrolidinol, 3-methyl-1-(phenylmethyl)-, A845612, I01-9367

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSWHTEXLCLEUBQ-UHFFFAOYSA-N

• 1-benzyl-pyrrolidine-3-carboxylic Acid
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 5731-18-0
Synonyms: Ambp050007, 1-Benzyl-pyrrolidine-3-carboxylic acid, TL8003693

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLRDUQNUBMAYDS-UHFFFAOYSA-N

• 1-Boc-2-benzyl-piperazin
IUPAC Name: tert-butyl 2-benzylpiperazine-1-carboxylate | CAS Registry Number: 481038-63-5
Synonyms: 1-Boc-2-benzyl-piperazine, tert-butyl 2-benzylpiperazine-1-carboxylate, 1-N-Boc-2-Benzylpiperazine, 1-Boc-2-Benzylpiperazine, N-1-Boc-2-benzyl piperizine, SBB056117, N-1-Boc-2-benzylpiperazine, 2-BENZYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PIPERAZINECARBOXYLIC ACID, 2-(PHENYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (S)-N1-Boc-2-benzylpiperazine, PubChem9747, ACMC-209dzs, SureCN873429, AGN-PC-01LR6L, CTK4J0654, 1-BOC-2-BENZYL-PIPERAZIN, MolPort-003-985-770, N-BOC-2-BENZYL PIPERAZINE, ANW-58039, N-1-BOC-2-BENZYL-PIPERAZINE

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKUHUJCLUFLGCI-UHFFFAOYSA-N

• 1-Boc-2-piperidinemethanol
IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 157634-00-9
Synonyms: N-Boc-piperidine-2-methanol, 681296_ALDRICH, ARK048, 1-Boc-2-Hydroxymethyl-piperidine, N-Boc-2-(hydroxymethyl)piperidine, 3X-0727

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZTAGFCBNDBBFZ-UHFFFAOYSA-N

• 1-Boc-3-methylaminopiperidine
IUPAC Name: tert-butyl 3-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 392331-89-4
Synonyms: 1-Boc-3-methylaminopieridine, TL8002833, C-3123, 3-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRRUOWSHGFPTI-UHFFFAOYSA-N

• 1-boc-3-methylaminopyrrolidine
IUPAC Name: tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 454712-26-6
Synonyms: 1-BOC-3-METHYLAMINOPYRROLIDINE, tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate, 1-Boc-3-Methylamino-pyrrolidine, AG-F-57957, 3-Methylamino-pyrrolidine-1-carboxylicacidtert-butylester, PubChem11215, ACMC-1AQTJ, ACMC-20a85z, SureCN189361, KSC588Q2L, AC1Q410P, CTK4I8825, MolPort-004-779-484, HT452, ACT01720, ANW-30284, AKOS015836934, RP04269, AK-25991, BR-25991

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKUCEQDKBKYEJY-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 1-Boc-azetidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula: C9H14NO4-Molecular Weight: 200.211760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• 1-Bromo 3 4 5-Trifluoro Benzene
IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 1-Bromo-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 1-Bromo-2,5-dimethoxybenzene
IUPAC Name: 2-bromo-1,4-dimethoxybenzene | CAS Registry Number: 25245-34-5
Synonyms: Benzene, 2-bromo-1,4-dimethoxy-, 2-Bromo-1,4-dimethoxybenzene, 252743_ALDRICH, NSC159052, CID91353, EINECS 246-756-7, ZINC00056597, ST5306858

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWCGNRKFLRLWCJ-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 1-Bromo-2-methoxynaphthalene
IUPAC Name: 1-bromo-2-methoxynaphthalene | CAS Registry Number: 3401-47-6
Synonyms: Maybridge3_005134, 09379_FLUKA, Naphthalene, 1-bromo-2-methoxy-, NSC110660, AIDS017820, AIDS-017820, EINECS 222-272-1, ZINC00081029, NSC 110660, IDI1_016521, ST5320134, AE-848/30709025, SR-01000640482-1

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNIGURFWNPLWJM-UHFFFAOYSA-N

• 1-Bromo-2-naphthol
IUPAC Name: 1-bromonaphthalen-2-ol | CAS Registry Number: 573-97-7
Synonyms: Disthemin, Wormin, 2-Naphthalenol, 1-bromo-, 1-Bromo-2-naphthalenol, 1-Brom-2-naphthol [German], 2-NAPHTHOL, 1-BROMO-, B73201_ALDRICH, MLS000069595, .alpha.-Bromo-.beta.-naphthol, ARONIS022368, NSC60275, EINECS 209-363-1, NSC 60275, AIDS125054, 2-Naphthalenol, 1-bromo- (9CI), AIDS-125054, BRN 2044001, STK068802, ZINC00001318, LS-95415

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQJZPYXGPYJJIH-UHFFFAOYSA-N

• 1-Bromo-3,5-dinitro-benzene
IUPAC Name: 1-bromo-3,5-dinitrobenzene | CAS Registry Number: 18242-39-2
Synonyms: BROMODINITROBENZENE, 1-Bromo-3,5-dinitrobenzene, CID44534, 63460-06-0

Molecular Formula: C6H3BrN2O4Molecular Weight: 247.003020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLDMYNWXIGPOCI-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 1-Bromo-4-methoxynaphthalene
IUPAC Name: 1-bromo-4-methoxynaphthalene | CAS Registry Number: 5467-58-3
Synonyms: Naphthalene, 1-bromo-4-methoxy-, 1-Methoxy-4-bromonaphthalene, 4-Bromo-1-methoxynaphthalene, 4-Methoxy-1-bromonaphthalene, NSC25655, CID138521

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XURSAEHRFFSJED-UHFFFAOYSA-N

• 1-Chloro-2,6-difluorobenzene
IUPAC Name: 2-chloro-1,3-difluorobenzene | CAS Registry Number: 38361-37-4
Synonyms: Ambap830, Benzene,2-chloro-1,3-difluoro-, Benzene, 2-chloro-1,3-difluoro-, CID142257, TL8002806

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTZQYBFTOANOJO-UHFFFAOYSA-N

• 1-Ethyl-[1,4]diazepan-5-One     
IUPAC Name: 1-ethyl-1,4-diazepan-5-one | CAS Registry Number: 3619-70-3
Synonyms: 1-ETHYL-[1,4]DIAZEPAN-5-ONE, 1-Ethyl-1,4-diazepan-5-one, CTK4H6063, MolPort-000-876-981, AKOS002664997, AG-F-26010, AK114486, 5H-1,4-Diazepin-5-one,1-ethylhexahydro-, KB-152655, A6277, I14-11492

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSOJZFYHTPVBGS-UHFFFAOYSA-N

• 1-iodo-2-methoxynaphthalene
IUPAC Name: 1-iodo-2-methoxynaphthalene | CAS Registry Number: 32721-21-4
Synonyms: 1-Iodo-2-methoxy-naphthalene, NSC110657, ZINC00284233, BAS 00792167, ST5072243

Molecular Formula: C11H9IOMolecular Weight: 284.093030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZAWOOAVCQUZBG-UHFFFAOYSA-N

• 1-iodo-2-naphthol
IUPAC Name: 1-iodonaphthalen-2-ol | CAS Registry Number: 2033-42-3
Synonyms: 1-Iodo-2-naphthol, 2-Naphthalenol, 1-iodo-, 2-NAPHTHOL, 1-IODO-, WLN:L66J BI CQ, NSC87885, NSC 87885, 2-Naphthalenol, 1-iodo- (9CI), CID16250, BRN 2518177, ZINC00160642, LS-95435, ST5409876, 4-06-00-04305 (Beilstein Handbook Reference)

Molecular Formula: C10H7IOMolecular Weight: 270.066450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEVGGOSILOIIHN-UHFFFAOYSA-N

• 1-Iodo-2-nitrobenzene
IUPAC Name: 1-iodo-2-nitrobenzene | CAS Registry Number: 609-73-4
Synonyms: o-Iodonitrobenzene, o-Nitroiodobenzene, 2-Iodonitrobenzene, 2-Nitroiodobenzene, Benzene, 1-iodo-2-nitro-, ghl.PD_Mitscher_leg0.939, 136190_ALDRICH, NSC9793, CID69115, NSC 9793, EINECS 210-200-1, ZINC01700192, AI3-04857, TL8003859, T0518-0588, InChI=1/C6H4INO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXMZUNPWVXQADG-UHFFFAOYSA-N

• 1-Iodo-4-Nitrobenzene
IUPAC Name: 1-iodo-4-nitrobenzene | CAS Registry Number: 636-98-6
Synonyms: p-Iodonitrobenzene, 1-Iodo-4-nitrobenzene, p-Nitroiodobenzene, 4-Nitroiodobenzene, p-Nitrophenyl iodide, Benzene, 1-iodo-4-nitro-, 4-IODONITROBENZENE, I9805_ALDRICH, ghl.PD_Mitscher_leg0.938, NSC9794, NSC 9794, EINECS 211-272-7, STK335825, ZINC01511626, AI3-08878, TL8004462, InChI=1/C6H4INO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCCCFNJTCDSLCY-UHFFFAOYSA-N

• 1-isopropyl-4-piperidone
IUPAC Name: 1-propan-2-ylpiperidin-4-one | CAS Registry Number: 5355-68-0
Synonyms: N-Isopropyl-4-piperidone, 1-Isopropyl-4-piperidone, 1-isopropylpiperidin-4-one, 1-(Isopropyl)-4-piperidone, EINECS 226-339-6, SBB005846, 4-Piperidinone, 1-(1-methylethyl)-, InChI=1/C8H15NO/c1-7(2)9-5-3-8(10)4-6-9/h7H,3-6H2,1-2H

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCDBCHAQIXKJCG-UHFFFAOYSA-N

• 1-Methyl-1,4-Diazepan-5-One
IUPAC Name: 1-methyl-1,4-diazepan-2-one | CAS Registry Number: 60565-89-1
Synonyms: 1-methyl-1,4-diazepan-2-one, SCHEMBL84671, MolPort-009-682-922, ANW-46731, AKOS005146181, NE30423, AJ-92694, AK-81379, KB-24281, DB-072813, TC-135476, 4CH-002208, AM20100475, hexahydro-1-methyl-2H-1,4-Diazepin-2-one, ST24021334, ST51051496, W7308, 2H-1,4-Diazepin-2-one, hexahydro-1-methyl-, A832785, 2H-1,4-DIAZEPIN-2-ONE, HEXAHYDRO-1-METHYL

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCVJSGPCVKPWLY-UHFFFAOYSA-N

• 1-Methyl-1H-Imidazole-2-Boronic Acid Pinacol Ester
IUPAC Name: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole | CAS Registry Number: 553651-31-3
Synonyms: 1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE, 1-Methyl-1H-imidazole-2-boronic acid pinacol ester, PubChem24161, SureCN6362342, CTK8C0993, ANW-65657, AKOS016005491, MB07780, AK-89557, KB-66307, KB-160010, A22432, 1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,2,3-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE, 1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-IMIDAZOLE

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUEBUBYUYPLMLU-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9
Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N

• 1-Methyl-2-formylbenzimidazole
IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 3012-80-4
Synonyms: ZINC00233872, CID762084, SBB010051

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIRPHJCQZYVEES-UHFFFAOYSA-N

• 1-Methyl-2-piperidinemethanol
IUPAC Name: (1-methylpiperidin-2-yl)methanol | CAS Registry Number: 20845-34-5
Synonyms: 1-Methyl-2-hydroxymethylpiperidine, 155241_ALDRICH, STOCK1S-87958, NSC45464, EINECS 244-078-6

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXXJMMLIEYAFOZ-UHFFFAOYSA-N

• 1-methyl-3-piperidinemethanol
IUPAC Name: (1-methylpiperidin-3-yl)methanol | CAS Registry Number: 7583-53-1
Synonyms: 1-Methyl-3-piperidinemethanol, 1-Methyl-3-hydroxymethylpiperidine, (1-Methyl-3-piperidyl)methanol, NSC66541, STOCK2S-16008, 3-Hydroxymethyl-1-methylpiperidine, CID97998, EINECS 231-488-5, TL8005184

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGXQXVDTGJCQHR-UHFFFAOYSA-N

• 1-methyl-5-nitro-1H-indole
IUPAC Name: 1-methyl-5-nitroindole | CAS Registry Number: 29906-67-0
Synonyms: 1-Methyl-5-nitro-1H-indole, 1H-Indole, 1-methyl-5-nitro-, ZINC04272216, SL-02719

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXBQSCHRKSBGKV-UHFFFAOYSA-N

• 1-Methylindole
IUPAC Name: 1-methylindole | CAS Registry Number: 603-76-9
Synonyms: N-Methylindole, 1-Methyl-1H-indole, Indole, 1-methyl-, 1H-Indole, 1-methyl-, 1-METHYLINDOLE, Ambap4500, 1-Methylindole (N-), Indole, 1-methyl- (8CI), 193984_ALDRICH, CID11781, EINECS 210-057-5, NSC212534, ZINC01750961, NSC 212534, LS-83245, M-3893, InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLRHMMGNCXNXJL-UHFFFAOYSA-N

• 1-Methylpyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-methylpyrrolidine-3-carboxylic acid | CAS Registry Number: 25712-60-1
Synonyms: 1-methylpyrrolidine-3-carboxylic acid, 412281-11-9, 1-methyl-3-pyrrolidinecarboxylic acid, AG-E-79301, 1-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, NSC280668, ACHYRANTHINE, AC1Q3ZMI, SureCN992118, AC1L86S9, MolPort-001-794-865, ALBB-004694, ANW-75128, SBB047480, STK503284, AKOS005171214, 3-Pyrrolidinecarboxylic acid, 1-methyl, AG-F-46613, CCG-210351, MCULE-5724245212

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJGFIWDOHOWUOY-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• 1-Naphthalenesulfonyl chloride
IUPAC Name: naphthalene-1-sulfonyl chloride | CAS Registry Number: 85-46-1
Synonyms: 1-Naphthylsulfonyl chloride, 1-Naphthalenesulfonyl chlorine, alpha-Naphthalenesulfochloride, 235881_ALDRICH, .alpha.-Naphthalenesulfochloride, Naphthalene-1-sulphonyl chloride, 70265_FLUKA, alpha-Naphthalenesulfonyl chloride, NSC74636, .alpha.-Naphthalenesulfonyl chloride, EINECS 201-609-6, NSC 74636, AC 21664, AI3-19494, TL8005586

Molecular Formula: C10H7ClO2SMolecular Weight: 226.679380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DASJFYAPNPUBGG-UHFFFAOYSA-N

• 1-Naphthyl isocyanate
IUPAC Name: 1-isocyanatonaphthalene | CAS Registry Number: 86-84-0
Synonyms: 1-Isocyanatonaphthalene, Isocyanatonaphthalene, 1-Naphthylisocyanate, Naphthalene, 1-isocyanato-, alpha-Naphthyl isocyanate, .alpha.-Naphthyl isocyanate, Isocyanic acid, 1-naphthyl ester, 170518_ALDRICH, NSC4023, NSC 4023, EINECS 201-703-7, EINECS 250-067-7, ZINC00152343, AC 41541, Isocyanic acid, 1-naphthyl ester (8CI), AI3-15382, C061621, InChI=1/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7, 30135-65-0

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDQNKCYCTYYMAA-UHFFFAOYSA-N

• 1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S)-
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 1030377-21-9
Synonyms: (S)-1-Boc-2-hydroxymethylpiperazine, (S)-1-Boc-(2-Hydroxymethyl)piperazine, (S)-1-BOC-2-HYDROXYMETHYL-PIPERAZINE, AG-D-13203, (S)-1-N-BOC-2-HYDROXYMETHYLPIPERAZINE, tert-butyl (2S)-2-(hydroxymethyl)piperazine-1-carboxylate, (S)-2-HYDROXYMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (S)-TERT-BUTYL 2-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE, SureCN1990452, CTK4A1684, MolPort-000-140-589, BH122, ACT08845, PS-J-057, FC0167, AKOS005259018, MB04693, RP05008, (S)-1-Boc-2-(Hydroxymethyl)piperazine, AK-29668

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCPPNDHZUPIXJM-QMMMGPOBSA-N

• 16a,17a-Epoxy-4-Pregnen-3,20-Dione
Synonyms: 16alpha,17-Epoxyprogesterone, E5125_SIGMA, 16alpha,17alpha-Epoxyprogesterone, EINECS 214-147-5, NSC 18315, BB_NC-0287, NSC18315, ZINC03982458, 16-alpha,17-Epoxypregn-4-ene-3,20-dione, 16alpha,17-Epoxypregn-4-ene-3,20-dione, LS-118667, Pregn-4-ene-3,20-dione, 16-alpha,17-epoxy-, 16alpha,17alpha-Epoxy-4-pregnen-3,20-dione, C14681, Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16alpha)-, Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16-alpha)-, Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16.alpha.)-

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHNVKVKZPHUYQO-SRWWVFQWSA-N

• 17a-Hydroxyprogesterone acetate
IUPAC Name: (17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 302-23-8
Synonyms: Prokan, 17-Acetoxyprogesterone, 17.alpha.-Acetoxyprogesterone, 17-Hydroxyprogesterone acetate, 17-AP, NSC12191, EINECS 241-337-5, NCGC00160371-01, 17-Hydroxyprogesterone 17.alpha.-acetate, BAS 00417541, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-, 17alpha-Hydroxyprogesterone-17alpha acetate, 3,20-Dioxopregn-4-en-17-beta-yl acetate, ST5228986, Pregn-4-ene-3,20-dione, 17-hydroxy-, acetate, U 5533, 17308-02-0

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTHUYJIXSMGYOQ-UHFFFAOYSA-N

• 1H-Benzimidazole-2-methanol
IUPAC Name: 1H-benzimidazol-2-ylmethanol | CAS Registry Number: 4856-97-7
Synonyms: 2-Benzimidazolemethanol, 1H-benzimidazol-2-ylmethanol, 158356_ALDRICH, IFLab1_004246, ZERO/006134, ALBB-000343, NSC18284, 2-(Hydroxymethyl)-1H-benzimidazole, EINECS 225-451-2, ZINC00158650, IDI1_010001, AI3-61986, InChI=1/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAJLTMBBAVVMQO-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxamide
IUPAC Name: 1H-pyrazole-5-carboxamide | CAS Registry Number: 33064-36-7
Synonyms: Pyrazole-3-carboxamide, 1H-pyrazole-3-carboxamide, 1H-Pyrazole-5-carboxamide, SBB027110, PubChem14330, SureCN1274, SureCN1504, SureCN5782453, SureCN9015448, AGN-PC-00OM07, CTK1C2012, MolPort-003-986-661, 1H-Pyrazole-3-carboxylic acid amide, 2H-Pyrazole-3-carboxylic acid amide, ANW-50282, CL3448, ZINC14684055, AKOS002657015, AKOS005145965, AC-6389

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNYCHCAYYYRJSH-UHFFFAOYSA-N

• 2 - Chloro-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-2-chloro-5-nitropyridine | CAS Registry Number: 5470-17-7
Synonyms: 3-Bromo-2-chloro-5-nitropyridine, NSC26278, 3-Bromo-2-chloro-5-nitro-pyridine, ZINC01628308, BAS 03451428, ST5272302, TL8003584

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTQIUHVDDBART-UHFFFAOYSA-N

• 2 Nitro 3 Bromo Pyridine
IUPAC Name: 3-bromo-2-nitropyridine | CAS Registry Number: 54231-33-3
Synonyms: 3-Bromo-2-nitropyridine, 3-Bromo-2-nitro-pyridine, Pyridine, 3-bromo-2-nitro-, ZERO/008660, ZINC02454936, B204, InChI=1/C5H3BrN2O2/c6-4-2-1-3-7-5(4)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFNISJZUJCKTLT-UHFFFAOYSA-N

• 2'-Iodoacetophenone
IUPAC Name: 1-(2-iodophenyl)ethanone | CAS Registry Number: 2142-70-3
Synonyms: o-Iodoacetophenone, Acetophenone, o-iodo-, Acetophenone, 2'-iodo-, 540676_ALDRICH, Ethanone, 1-(2-iodophenyl)-, NSC46625, ZINC01678776

Molecular Formula: C8H7IOMolecular Weight: 246.045050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDXCBCXNCQGZPG-UHFFFAOYSA-N

• 2,15-Hexadecanedione
IUPAC Name: hexadecane-2,15-dione | CAS Registry Number: 18650-13-0
Synonyms: hexadecane-2,15-dione, PubChem12800, AC1L9XRO, hexadecane-2,15-dione;, Jsp003817, CTK0H4234, ZINC04265852, AKOS015900377, AC-6505, AG-E-35697, AK-33855, KB-163688, FT-0637732, ST51053877, A813042, I14-0517

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANOHLAYDIMKILU-UHFFFAOYSA-N

• 2,2'-Dipyridyl-4,4'-dicarboxylic acid
IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide | CAS Registry Number: 6813-38-3

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEDCTLOUYHSWIE-UHFFFAOYSA-N


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