[(1-Methyl-1H-pyrrol-2-yl)(phenyl)methyl]amine hydrochloride,[(1-Methyl-1H-pyrrol-2-yl)methyl](2-methylbutan-2-yl)amine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[(1-Methyl-1H-pyrrol-2-yl)(phenyl)methyl]amine hydrochloride (2 suppliers)

[(1-Methyl-1H-pyrrol-2-yl)methyl](2-methylbutan-2-yl)amine (1 supplier)

IUPAC Name: 2-methyl-N-[(1-methylpyrrol-2-yl)methyl]butan-2-amine | CAS Registry Number: 1039942-70-5
Synonyms: ZINC20520735, AKOS009287904, BBV-250744, EN300-165707

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPRIULNRZXLNTC-UHFFFAOYSA-N

1039942-70-5

[(1-methyl-1H-pyrrol-2-yl)methyl](2-methylpropyl)amine (1 supplier)

IUPAC Name: 2-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine | CAS Registry Number: 893572-97-9
Synonyms: [(1-Methyl-1H-pyrrol-2-yl)methyl](2-methylpropyl)amine, 2-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine, SCHEMBL21290774, ZINC6883666, MFCD07407264, AKOS005062413, N-Isobutyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-amine

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MUNZGRDJNLVZIH-UHFFFAOYSA-N

893572-97-9

[(1-Methyl-1h-pyrrol-2-yl)methyl](2-methylpropyl)amine hydrochloride (1 supplier)

IUPAC Name: 2-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158265-14-5
Synonyms: [(1-Methyl-1H-pyrrol-2-yl)methyl](2-methylpropyl)amine hydrochloride, 2-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine;hydrochloride, Cl.CC(C)CNCC1=CC=CN1C, MFCD07109689, N-Isobutyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-amine hydrochloride

Molecular Formula:	C₁₀H₁₉ClN₂	Molecular Weight:	202.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QXOBTDUXEKLWOP-UHFFFAOYSA-N

1158265-14-5

[(1-Methyl-1H-pyrrol-2-yl)methyl](3-methylbutyl)amine (2 suppliers)

IUPAC Name: 3-methyl-N-[(1-methylpyrrol-2-yl)methyl]butan-1-amine | CAS Registry Number: 1017060-81-9
Synonyms: ZINC20359183, AKOS009048743, EN300-162526

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZLHAIZUVCKTOY-UHFFFAOYSA-N

1017060-81-9

[(1-Methyl-1H-pyrrol-2-yl)methyl](pentyl)amine (2 suppliers)

IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]pentan-1-amine | CAS Registry Number: 774555-56-5
Synonyms: N-[(1-methyl-1H-pyrrol-2-yl)methyl]-N-pentylamine, AN-465/42767028, CHEMBL1907502, ZINC2178152, AKOS001477399, MCULE-6575699705

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLECYAITDWQZLJ-UHFFFAOYSA-N

774555-56-5

[(1-methyl-1H-pyrrol-2-yl)methyl](prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]prop-2-en-1-amine | CAS Registry Number: 880809-20-1
Synonyms: [(1-Methyl-1H-pyrrol-2-yl)methyl](prop-2-en-1-yl)amine, N-[(1-methylpyrrol-2-yl)methyl]prop-2-en-1-amine, MFCD07407267, STK513229, ZINC16382552, AKOS001477337, MCULE-9531463023, N-[(1-methyl-1H-pyrrol-2-yl)methyl]prop-2-en-1-amine

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSMCTSVJGVEFDC-UHFFFAOYSA-N

880809-20-1

[(1-Methyl-1h-pyrrol-2-yl)methyl](propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1240568-74-4
Synonyms: [(1-Methyl-1H-pyrrol-2-yl)methyl](propan-2-yl)amine hydrochloride, Cl.CC(C)NCC1=CC=CN1C, MFCD16810322, N-[(1-Methyl-1H-pyrrol-2-yl)methyl]propan-2-amine hydrochloride

Molecular Formula:	C₉H₁₇ClN₂	Molecular Weight:	188.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LXWAYXTVJUYKRY-UHFFFAOYSA-N

1240568-74-4

[(1-Methyl-1H-pyrrol-2-yl)methyl](propyl)amine (3 suppliers)

IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine | CAS Registry Number: 893572-76-4
Synonyms: KS-00001LCQ, ZINC7262417, AKOS009037308, N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-N-propylamine

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LECWACAOJPCZHO-UHFFFAOYSA-N

893572-76-4

[(1-Methyl-1h-pyrrol-2-yl)methyl](propyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158604-75-1
Synonyms: [(1-Methyl-1H-pyrrol-2-yl)methyl](propyl)amine hydrochloride, N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine;hydrochloride, Cl.CCCNCC1=CC=CN1C, MFCD07109682, N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-N-propylamine hydrochloride

Molecular Formula:	C₉H₁₇ClN₂	Molecular Weight:	188.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KRLNYHMDBQJRLV-UHFFFAOYSA-N

1158604-75-1

[(1-Methyl-1H-pyrrol-2-yl)methyl][2-(thiophen-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-2-thiophen-2-ylethanamine | CAS Registry Number: 1040036-53-0
Synonyms: ZINC20360455, AKOS009051557, EN300-162643

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVBDSVUWEIUWKF-UHFFFAOYSA-N

1040036-53-0

[(1-methyl-2-phenylpyrrolidin-3-yl)methyl]amine dihydrochloride (5 suppliers)

IUPAC Name: (1-methyl-2-phenylpyrrolidin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1306605-27-5
Synonyms: (1-methyl-2-phenylpyrrolidin-3-yl)methanamine dihydrochloride, 1306831-03-7, AKOS026748436, NE58445, EN300-76199, F2197-0122

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MDBSQKNXCYHPRV-UHFFFAOYSA-N

1306605-27-5

[(1-METHYL-2-PIPERIDINYL)METHYL]AMINE DIETHANEDIOATE (2 suppliers)

IUPAC Name: (1-methylpiperidin-2-yl)methanamine;oxalic acid | CAS Registry Number: 1609401-26-4
Synonyms: ZX-CM014206, MFCD13194024, AKOS027426638, AK480567, (1-Methyl-2-piperidinyl)methanamine dioxalate, (1-Methylpiperidin-2-yl)methanamine dioxalate, 1-(1-METHYLPIPERIDIN-2-YL)METHANAMINE; BIS(OXALIC ACID)

Molecular Formula:	C₁₁H₂₀N₂O₈	Molecular Weight:	308.287 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NWORQUFTTXAZJK-UHFFFAOYSA-N

1609401-26-4

[(1-METHYL-2-PYRROLIDINYL)METHYL]AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: (1-methylpyrrolidin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1255717-67-9
Synonyms: 1-(1-Methylpyrrolidin-2-yl)methanamine dihydrochloride, MolPort-029-998-260, ZX-CM014631, MFCD18071212, AKOS027426214, AK479996, 4CH-017615, (1-Methylpyrrolidin-2-yl)methanamine dihydrochloride, 1-(1-Methylpyrrolidin-2-yl)methanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.108 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IJGRIKWUFZJOEJ-UHFFFAOYSA-N

1255717-67-9

[(1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)SULFANYL]ACETIC ACID (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-4-methylfuran-2,5-dione | CAS Registry Number: 72041-50-0
Synonyms: 3-(4-chlorophenyl)-4-methylfuran-2,5-dione, AC1L4JOO, AC1Q69UT, CTK5D5414, AKOS030621021, 2,5-Furandione,3-(4-chlorophenyl)-4-methyl-

Molecular Formula:	C₁₁H₇ClO₃	Molecular Weight:	222.624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDQRQLCXWFSPFF-UHFFFAOYSA-N

72041-50-0

[(1-Methylcyclobutyl)methyl]hydrazine (1 supplier)

IUPAC Name: (1-methylcyclobutyl)methylhydrazine | CAS Registry Number: 1849316-31-9
Synonyms: [(1-methylcyclobutyl)methyl]hydrazine, ZINC306346500

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVGBGYJQUBTWQE-UHFFFAOYSA-N

1849316-31-9

[(1-Methylcyclobutyl)methyl]hydrazine dihydrochloride (1 supplier)

IUPAC Name: (1-methylcyclobutyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1909314-34-6
Synonyms: [(1-methylcyclobutyl)methyl]hydrazine dihydrochloride

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WONSRVPNWJJPCT-UHFFFAOYSA-N

1909314-34-6

[(1-Methylcyclobutyl)methyl]hydrazine hydrochloride (1 supplier)

IUPAC Name: (1-methylcyclobutyl)methylhydrazine;hydrochloride | CAS Registry Number: 1955556-63-4
Synonyms: [(1-methylcyclobutyl)methyl]hydrazine hydrochloride

Molecular Formula:	C₆H₁₅ClN₂	Molecular Weight:	150.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UEAIWPLVUPBPKB-UHFFFAOYSA-N

1955556-63-4

[(1-Methylcyclopentyl)methyl]hydrazine (1 supplier)

IUPAC Name: (1-methylcyclopentyl)methylhydrazine | CAS Registry Number: 1541118-12-0
Synonyms: [(1-methylcyclopentyl)methyl]hydrazine, SCHEMBL14924184, ZINC87315921, AKOS018819098

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYOGMEILJBYMQF-UHFFFAOYSA-N

1541118-12-0

[(1-Methylcyclopentyl)methyl]hydrazine dihydrochloride (1 supplier)

IUPAC Name: (1-methylcyclopentyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1803595-22-3
Synonyms: EN300-219429

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HWKDOEFQWADRHF-UHFFFAOYSA-N

1803595-22-3

[(1-Methylcyclopropyl)methyl]amine hydrochloride (5 suppliers)

IUPAC Name: (1-methylcyclopropyl)methanamine;hydrochloride | CAS Registry Number: 98137-40-7
Synonyms: SureCN591333, MCULE-2933267296, 1-Methylcyclopropanemethylamine hydrochloride

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SSAZHJCPZLEHSD-UHFFFAOYSA-N

98137-40-7

[(1-Methylpiperidin-3-yl)methyl]-(2-thienyl-methyl)amine (5 suppliers)

[(1-methylpiperidin-4-yl)methyl](thiophen-2-ylmethyl)amine (1 supplier)

[(1-Methylpiperidin-4-yl)methyl]-(2-thienyl-methyl)amine (4 suppliers)

[(1-Methylpiperidin-4-yl)methyl]-(pyridin-4-ylmethyl)amine (4 suppliers)

[(1-methylpiperidin-4-yl)methyl][(pyridin-4-yl)methyl]amine (3 suppliers)

IUPAC Name: 1-(1-methylpiperidin-4-yl)-N-(pyridin-4-ylmethyl)methanamine | CAS Registry Number: 883531-63-3
Synonyms: [(1-Methylpiperidin-4-yl)methyl]-(pyridin-4-ylmethyl)amine, 1-(1-methylpiperidin-4-yl)-N-(pyridin-4-ylmethyl)methanamine, 1644AF, ZINC14628702, AKOS011058983, BB 0253434

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SANIFFZOCWUKQF-UHFFFAOYSA-N

883531-63-3

[(1-Methylpiperidin-4-yl)methyl]amine hydrochloride (1 supplier)

[(1-Methylpropyl)thio]acetic acid (1 supplier)

IUPAC Name: 2-butan-2-ylsulfanylacetic acid | CAS Registry Number: 22683-43-8
Synonyms: Acetic acid, [(1-methylpropyl)thio]-, AC1LBFGA, sec-butylsulfanyl-acetic acid, (butan-2-ylsulfanyl)acetic acid, 2-butan-2-ylsulfanylacetic acid, CTK6B1320, (Sec-butylsulfanyl)acetic acid #, QHFJJZPTJJVNMG-UHFFFAOYSA-N, AKOS000220142, AKOS022219411

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHFJJZPTJJVNMG-UHFFFAOYSA-N

22683-43-8

[(1-oxo-1-phenylpropan-2-ylidene)amino] benzoate (4 suppliers)

IUPAC Name: [(1-oxo-1-phenylpropan-2-ylidene)amino] benzoate | CAS Registry Number: 17292-57-8
Synonyms: 1,2-Propanedione, 1-phenyl-, 2-(O-benzoyloxime), EINECS 241-321-8, AC1L3BRH, CTK8D6450, 17661-52-8, O-Benzoyl-N-(1-methyl-2-oxo-2-phenylethylidene)hydroxylamine

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNZDJSGUWLGTLA-UHFFFAOYSA-N

17292-57-8

[(1-phenyl-1h-indazol-4-yl)oxy]acetic acid (1 supplier)

IUPAC Name: 2-(1-phenylindazol-4-yl)oxyacetic acid | CAS Registry Number: 118536-62-2
Synonyms: 2-(1-phenylindazol-4-yl)oxyacetic Acid, Acetic acid,2-[(1-phenyl-1H-indazol-4-yl)oxy]-, AC1L4OYC, ACMC-20dj36, AC1Q5WR3, CTK4B0731, KST-1A1259, AR-1A7982, AG-J-60202, Aceticacid, [(1-phenyl-1H-indazol-4-yl)oxy]- (9CI)

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCMSUBOSUBRDHL-UHFFFAOYSA-N

118536-62-2

[(1-Phenyl-1H-pyrazol-4-yl)methyl](propan-2-yl)amine (5 suppliers)

IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1152898-13-9
Synonyms: [(1-phenyl-1H-pyrazol-4-yl)methyl](propan-2-yl)amine, SCHEMBL12890320, ZINC19880452, AKOS000228406, MCULE-1003055054, NE45836, Z102764678

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXLAKWNIQKXAKT-UHFFFAOYSA-N

1152898-13-9

[(1-PHENYL-1H-PYRAZOL-4-YL)METHYL]AMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: (1-phenylpyrazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1106959-86-7
Synonyms: AG-664/25098041, MolPort-029-998-228, ZX-CM014346, [(1-Phenyl-1H-pyrazol-4-yl)methyl]amine hydrochloride, 1-(1-Phenyl-1H-pyrazol-4-yl)methanamine hydrochloride, 1-(1-Phenyl-1H-pyrazol-4-yl)methanamine hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUXNCPAUTHHANH-UHFFFAOYSA-N

1106959-86-7

[(1-PHENYL-1H-PYRAZOL-5-YL)METHYL]AMINE (1 supplier)

[(1-PHENYL-1H-TETRAZOL-5-YL)METHYL]AMINE HYDROCHLORIDE HYDRATE (1 supplier)

[(1-Phenyl-1H-tetrazol-5-yl)sulfonyl]acetic Acid Ethyl Ester (3 suppliers)

852657-49-9

[(1-Phenyl-1H-tetrazol-5-yl)thio]acetic acid (4 suppliers)

[(1-phenylethylidene)amino]thiourea (1 supplier)

IUPAC Name: (1-phenylethylideneamino)thiourea | CAS Registry Number: 1903800-28-1
Synonyms: SCHEMBL757506, 2-[(E)-1-phenylethylidene]-1-hydrazinecarbothioamide, DTXSID40945709, HMS2744D18, AKOS017263676, ZINC252364469, MCULE-6155155495, DS-011201, Hydrazinecarbothioamide,2-(1-phenylethylidene)-, 2-(1-Phenylethylidene)hydrazine-1-carboximidothioic acid

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMULZUQMMLAALR-UHFFFAOYSA-N

1903800-28-1

[(1-Propyl-1H-pyrazol-3-yl)methyl]amine (8 suppliers)

IUPAC Name: (1-propylpyrazol-3-yl)methanamine | CAS Registry Number: 1006333-47-6
Synonyms: SBB022383, [(1-propyl-1H-pyrazol-3-yl)methyl]amine, (1-propylpyrazol-3-yl)methylamine, SCHEMBL442894, CTK6E4665, AXPZHWVYVNNIRF-UHFFFAOYSA-N, MolPort-000-891-363, 1-propyl-1H-pyrazole-3-methanamine, STK349749, AKOS000310419, 1H-Pyrazole-3-methanamine, 1-propyl-, 1-(1-propyl-1H-pyrazol-3-yl)methanamine, R8679, ST45055115, (1-PROPYL-1H-PYRAZOL-3-YL)METHYLAMINE

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXPZHWVYVNNIRF-UHFFFAOYSA-N

1006333-47-6

[(1-Pyrazin-2-ylpiperidin-4-yl)methyl]amine (6 suppliers)

IUPAC Name: (1-pyrazin-2-ylpiperidin-4-yl)methanamine | CAS Registry Number: 170353-19-2
Synonyms: [(1-pyrazin-2-ylpiperidin-4-yl)methyl]amine, 1-[1-(pyrazin-2-yl)piperid-4-yl]methylamine, SCHEMBL8117600, VUCQVGAIMMSEGJ-UHFFFAOYSA-N, ZINC44514823, AKOS011059373, MCULE-8802845625, L-4560, F2189-0670

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUCQVGAIMMSEGJ-UHFFFAOYSA-N

170353-19-2

[(1-Quinazolin-4-ylpiperidin-4-yl)methyl]amine (2 suppliers)

IUPAC Name: (1-quinazolin-4-ylpiperidin-4-yl)methanamine | CAS Registry Number: 170353-27-2
Synonyms: [(1-quinazolin-4-ylpiperidin-4-yl)methyl]amine, ZINC44514871, AKOS006225845, F2189-0671

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAYBKZRJOWZFSZ-UHFFFAOYSA-N

170353-27-2

[(1-tert-Butoxycarbonylamino-cyclopropanecarbonyl)-amino]-acetic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropanecarbonyl]amino]acetate | CAS Registry Number: 129306-15-6
Synonyms: Ethyl (1-((tert-butoxycarbonyl)amino)cyclopropane-1-carbonyl)glycinate, SB32667, CS-0340540, Ethyl (1-tert-butoxycarbonylamino-1-cyclopropylcarbonylamino)acetate

Molecular Formula:	C₁₃H₂₂N₂O₅	Molecular Weight:	286.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHKMTOYGLTZSPI-UHFFFAOYSA-N

129306-15-6

[(1-tert-Butyl-1H-pyrazol-4-yl)imino](ethyl)methyl-lambda6-sulfanone (1 supplier)

2060042-87-5

[(1-TERT-BUTYL-3-PYRROLIDINYL)METHYL]AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: (1-tert-butylpyrrolidin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1269105-25-0
Synonyms: 1-(1-TERT-BUTYLPYRROLIDIN-3-YL)METHANAMINE DIHYDROCHLORIDE, MolPort-016-583-190, MFCD18483422, AKOS030621406, MCULE-9776825566

Molecular Formula:	C₉H₂₂Cl₂N₂	Molecular Weight:	229.189 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IGTPHRKUKYCSMD-UHFFFAOYSA-N

1269105-25-0

[(1?,4?,7-anti)-Bicyclo[2.2.1]hept-2-en-7-yl]trimethylstannane (1 supplier)

Synonyms: (1beta,4beta,7-anti)-7-(Trimethylstannyl)bicyclo[2.2.1]hepta-2-ene, [(1beta,4beta,7-syn)-Bicyclo[2.2.1]hept-2-en-7-yl]trimethylstannane, 38573-93-2

Molecular Formula:	C₁₀H₂₁Sn	Molecular Weight:	259.988 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSPITLKTIHHCAJ-GALBCHNISA-N

34208-81-6

[(1?,4?,7-syn)-Bicyclo[2.2.1]hept-2-en-7-yl]trimethylstannane (1 supplier)

Synonyms: (1beta,4beta,7-anti)-7-(Trimethylstannyl)bicyclo[2.2.1]hepta-2-ene, [(1beta,4beta,7-syn)-Bicyclo[2.2.1]hept-2-en-7-yl]trimethylstannane, 34208-81-6

Molecular Formula:	C₁₀H₂₁Sn	Molecular Weight:	259.988 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSPITLKTIHHCAJ-GALBCHNISA-N

38573-93-2

[(1{E})-(4-METHOXYPHENYL)METHYLENE](3-NITROPHENYL)AMINE (1 supplier)

[(10-Chlorodecyl)oxy]trimethylsilane (1 supplier)

IUPAC Name: 10-chlorodecoxy(trimethyl)silane | CAS Registry Number: 34714-01-7
Synonyms: 10-Chlorodecyl trimethylsilyl ether, Silane, [(10-chlorodecyl)oxy]trimethyl-, AC1LBHH8, 10-chlorodecoxy(trimethyl)silane, CTK6H7892, QLIAEYHVFSJLQU-UHFFFAOYSA-N, 10-Chloro-1-decanol, TMS derivative, [(10-Chlorodecyl)oxy](trimethyl)silane, 10-Chloro-1-decanol, trimethylsilyl ether

Molecular Formula:	C₁₃H₂₉ClOSi	Molecular Weight:	264.909 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLIAEYHVFSJLQU-UHFFFAOYSA-N

34714-01-7

[(10-Iododecyl)oxy]trimethylsilane (1 supplier)

IUPAC Name: 10-iododecoxy(trimethyl)silane | CAS Registry Number: 26305-80-6
Synonyms: 10-Iododecyl trimethylsilyl ether, Silane, [(10-iododecyl)oxy]trimethyl-, AC1LBHGZ, AGN-PC-0JSV06, 10-iododecoxy(trimethyl)silane, CTK7C3702, SSXHSMIZEBXOGZ-UHFFFAOYSA-N, AG-J-44792, [(10-Iododecyl)oxy](trimethyl)silane #

Molecular Formula:	C₁₃H₂₉IOSi	Molecular Weight:	356.358730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSXHSMIZEBXOGZ-UHFFFAOYSA-N

26305-80-6

[(10-oxophenanthren-9-ylidene)amino]urea (4 suppliers)

IUPAC Name: [(10-oxophenanthren-9-ylidene)amino]urea | CAS Registry Number: 74378-23-7
Synonyms: AC1O9YV3, CTK2H8229

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCUYOPZUXIMJCI-UHFFFAOYSA-N

74378-23-7

[(10e)-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3ah-cyclodeca[b]furan-7-yl] Acetate (2 suppliers)

IUPAC Name: [(10E)-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-7-yl] acetate | CAS Registry Number: 71327-48-5
Synonyms: NSC293106, AC1NSDHA, NSC-293106, YM-1-33', [(10E)-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-7-yl] acetate

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.354180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYDMMOGMEJLODS-MDZDMXLPSA-N

71327-48-5

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