{[(METHYLAMINO)CARBONYL]AMINO}ACETIC ACID,{[(methylsulfanyl)methanethioyl]amino}(1-phenylethylidene)amine Suppliers & Manufacturers

CHEMICAL products : Other

191851 to 191900 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{[(METHYLAMINO)CARBONYL]AMINO}ACETIC ACID (6 suppliers)

IUPAC Name: 2-(methylcarbamoylamino)acetic acid | CAS Registry Number: 56099-63-9
Synonyms: Glycine, N-[(methylamino)carbonyl]-, Oprea1_588583, AGN-PC-0163G5, CTK1E2167, MolPort-004-304-685, 2-[(methylcarbamoyl)amino]acetic acid, AKOS000139403, AG-C-36586, MCULE-9575946804

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JBGKTLCSARFDPE-UHFFFAOYSA-N

56099-63-9

{[(methylsulfanyl)methanethioyl]amino}(1-phenylethylidene)amine (3 suppliers)

177540-74-8

{[(methylsulfanyl)methanimidoyl]amino}amine hydrochloride (1 supplier)

IUPAC Name: methyl N'-aminocarbamimidothioate;hydrochloride | CAS Registry Number: 22536-74-9
Synonyms: SCHEMBL11766119, S-methylthiosemicarbazide, hydrochloride,, SC-47788

Molecular Formula:	C₂H₈ClN₃S	Molecular Weight:	141.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ADSXHTNGGZYNKA-UHFFFAOYSA-N

22536-74-9

{[(oxolan-2-yl)methyl]sulfanyl}methanimidamide hydrobromide (2 suppliers)

IUPAC Name: oxolan-2-ylmethyl carbamimidothioate;hydrobromide | CAS Registry Number: 21878-05-7
Synonyms: (Tetrahydrofuran-2-yl)methyl carbamimidothioate hydrobromide, starbld0030214, [(Oxolan-2-ylmethyl)sulfanyl]methanimidamide hydrobromide, MFCD00474801

Molecular Formula:	C₆H₁₃BrN₂OS	Molecular Weight:	241.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FFVVJIISNDVVRP-UHFFFAOYSA-N

21878-05-7

{[(PROPAN-2-YLOXY)CARBOTHIOYL]SULFANYL}ACETIC ACID (0 suppliers)

IUPAC Name: 2-propan-2-yloxycarbothioylsulfanylacetic acid | CAS Registry Number: 700-77-6
Synonyms: {[(propan-2-yloxy)carbothioyl]sulfanyl}acetic acid, 6317-19-7, NSC40465, AC1Q5WSX, AC1L5Y7T, CTK5B7916, KST-1B7812, AR-1A9351, NSC-40465, AG-K-70017, 2-propan-2-yloxycarbothioylsulfanylacetic acid, Acetic acid,2-[[(1-methylethoxy)thioxomethyl]thio]-, Aceticacid, [[(1-methylethoxy)thioxomethyl]thio]- (9CI); Acetic acid, mercapto-,isopropylxanthate (7CI); Carbonic acid, dithio-, O-isopropyl ester, S-esterwith mercaptoacetic acid (8CI); Acetic acid, mercapto-, O-isopropyldithiocarbonate (8CI); NSC 40465

Molecular Formula:	C₆H₁₀O₃S₂	Molecular Weight:	194.271800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCKRQNFGBJJCRP-UHFFFAOYSA-N

700-77-6

{[(pyridin-3-yl)methylidene]amino}urea (1 supplier)

IUPAC Name: [(E)-pyridin-3-ylmethylideneamino]urea | CAS Registry Number: 120445-71-8
Synonyms: Nicotinaldehyde semicarbazone, 13370-80-4, [(E)-pyridin-3-ylmethylideneamino]urea, (E)-2-(Pyridin-3-ylmethylene)hydrazine-1-carboxamide, [(pyridin-3-ylmethylidene)amino]urea, EINECS 236-442-8, ZINC31372591, AKOS003541662, EN300-43535

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQOXNAZTHRZSNQ-BJMVGYQFSA-N

120445-71-8

{[(tetrahydrofuran-2-ylmethyl)amino]methanediyl}bis(phosphonic acid) (1 supplier)

IUPAC Name: [(oxolan-2-ylmethylamino)-phosphonomethyl]phosphonic acid | CAS Registry Number: 126104-92-5
Synonyms: Phosphonic acid,[[[(tetrahydro-2-furanyl)methyl]amino]methylene]bis- (9CI), NSC722630, ACMC-20bxpj, AC1Q6RMN, AC1L8P0H, CTK4B4956, KST-1B0115, AR-1A9354, AG-K-71941, NSC-722630, [(oxolan-2-ylmethylamino)-phosphonomethyl]phosphonic acid, [[[(tetrahydro-2-furanyl)methyl]amino]methylene]-1,1-bisphos phonate

Molecular Formula:	C₆H₁₅NO₇P₂	Molecular Weight:	275.133324 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VGQJHYWSFMLJCW-UHFFFAOYSA-N

126104-92-5

{[(thiophen-2-ylacetyl)amino]methyl}boronic acid (2 suppliers)

IUPAC Name: [(2-thiophen-2-ylacetyl)amino]methylboronic acid | CAS Registry Number: 448211-54-9
Synonyms: C7H10BNO3S, [(2-thiophen-2-ylacetyl)amino]methylboronic Acid, SureCN12753869, AC1L1E78, CHEMBL320049, CHEBI:41726, CTK1D2324, CHEBI:280716, AG-K-75405, DB02094, Boronic acid, [[(2-thienylacetyl)amino]methyl]-

Molecular Formula:	C₇H₁₀BNO₃S	Molecular Weight:	199.035200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VXAPSUDMBNWYNC-UHFFFAOYSA-N

448211-54-9

{[(trichloromethyl)sulfanyl]oxy}benzene (2 suppliers)

IUPAC Name: trichloromethylsulfanyloxybenzene | CAS Registry Number: 13400-05-0
Synonyms: NSC75093, AC1Q3GWZ, AC1L5MW1, trichloromethylsulfanyloxybenzene, CTK4B8929, KST-1B0688, AR-1A9355, NSC-75093, AG-K-79001

Molecular Formula:	C₇H₅Cl₃OS	Molecular Weight:	243.538000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKFGHOBXKMKZDC-UHFFFAOYSA-N

13400-05-0

{[(TRIDECAFLUOROHEXYL)SULFONYL][3-(TRIMETHYLAMMONIO)PROPYL]AMINO}ACETATE (2 suppliers)

IUPAC Name: N-[(E)-(3-butyl-2-phenylinden-1-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 5041-49-6
Synonyms: NSC84281, AC1O2J7L, ZINC4897483, NSC-84281, N-[(Z)-(3-butyl-2-phenylinden-1-ylidene)amino]-2,4-dinitroaniline

Molecular Formula:	C₂₅H₂₂N₄O₄	Molecular Weight:	442.475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAMYHIVYSOOYFB-IMVLJIQESA-N

5041-49-6

{[(trifluoroacetyl)amino]methyl}boronic Acid (1 supplier)

IUPAC Name: [(2,2,2-trifluoroacetyl)amino]methylboronic acid | CAS Registry Number: 114640-51-6
Synonyms: AGN-PC-00B3BV, AKOS006291357, Boronic acid, [[(trifluoroacetyl)amino]methyl]-

Molecular Formula:	C₃H₅BF₃NO₃	Molecular Weight:	170.882910 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ASOHWPNPCNHGMI-UHFFFAOYSA-N

114640-51-6

{[(TRIFLUOROMETHYL) SULFONYL] ETHYNYL} BENZENE (3 suppliers)

IUPAC Name: 2-(trifluoromethylsulfonyl)ethynylbenzene | CAS Registry Number: 52843-77-3
Synonyms: 2-triflylethynylbenzene, NSC270677, CID321167

Molecular Formula:	C₉H₅F₃O₂S	Molecular Weight:	234.195010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLBCLXNPGVYXFK-UHFFFAOYSA-N

52843-77-3

{[1,2,3,4]tetrazolo[1,5-a]pyridin-8-yl}boronic acid (4 suppliers)

IUPAC Name: tetrazolo[1,5-a]pyridin-8-ylboronic acid | CAS Registry Number: 2377607-62-8
Synonyms: [1,2,3,4]Tetrazolo[1,5-a]pyridino-8-boronic acid, {[1,2,3,4]Tetrazolo[1,5-a]pyridin-8-yl}boronic acid, Tetrazolo[1,5-a]pyridin-8-ylboronic acid, ZINC170000825, AT15112, BS-33573, CS-0179035

Molecular Formula:	C₅H₅BN₄O₂	Molecular Weight:	163.930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HZVPZTOQVJMPMI-UHFFFAOYSA-N

2377607-62-8

{[1,2,4]triazolo[1,5-a]pyrazin-5-yl}boronic acid (3 suppliers)

IUPAC Name: [1,2,4]triazolo[1,5-a]pyrazin-5-ylboronic acid | CAS Registry Number: 1486485-61-3
Synonyms: AKOS026726969, ZINC169990711, FCH2302640, EN300-125189

Molecular Formula:	C₅H₅BN₄O₂	Molecular Weight:	163.931 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNMLFNWKCJHBHW-UHFFFAOYSA-N

1486485-61-3

{[1,2,4]triazolo[1,5-a]pyrazin-8-yl}methanol (1 supplier)

IUPAC Name: [1,2,4]triazolo[1,5-a]pyrazin-8-ylmethanol | CAS Registry Number: 2059999-24-3
Synonyms: ZINC521402013

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUKDFKDCSWTNJD-UHFFFAOYSA-N

2059999-24-3

{[1,2,4]triazolo[1,5-a]pyridin-5-yl}methanol (2 suppliers)

IUPAC Name: [1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol | CAS Registry Number: 1824412-94-3
Synonyms: AKOS034129150

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISVIXKFGUKQEJO-UHFFFAOYSA-N

1824412-94-3

{[1,2,4]triazolo[1,5-a]pyridin-8-yl}methanamine dihydrochloride (2 suppliers)

IUPAC Name: [1,2,4]triazolo[1,5-a]pyridin-8-ylmethanamine;dihydrochloride | CAS Registry Number: 2137895-33-9
Synonyms: [1,2,4]Triazolo[1,5-a]pyridin-8-ylmethanamine dihydrochloride, [1,2,4]triazolo[1,5-a]pyridin-8-ylmethanamine;dihydrochloride

Molecular Formula:	C₇H₁₀Cl₂N₄	Molecular Weight:	221.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JURYUKIUHDSHEP-UHFFFAOYSA-N

2137895-33-9

{[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methanol (3 suppliers)

IUPAC Name: [1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol | CAS Registry Number: 1160695-16-8
Synonyms: [1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol, SCHEMBL4473144, AKOS033922042, ZINC142102747, DB-102429, Z2471262531

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAIZOBKZHWGSMJ-UHFFFAOYSA-N

1160695-16-8

{[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanol (4 suppliers)

IUPAC Name: [1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol | CAS Registry Number: 855789-57-0
Synonyms: [1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol, SCHEMBL5373208, ZINC24550864, F1902-0098

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGHUVYRTYRTXBO-UHFFFAOYSA-N

855789-57-0

{[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid (7 suppliers)

IUPAC Name: [1,2,4]triazolo[4,3-a]pyridin-6-ylboronic acid | CAS Registry Number: 1588769-41-8
Synonyms: ZINC238649309, N=1N=CN2C=1C=CC(=C2)B(O)O, DB-108441

Molecular Formula:	C₆H₆BN₃O₂	Molecular Weight:	162.940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNJFEDPCIDRFNQ-UHFFFAOYSA-N

1588769-41-8

{[1,3]thiazolo[4,5-c]pyridin-2-yl}methanamine dihydrochloride (4 suppliers)

IUPAC Name: [1,3]thiazolo[4,5-c]pyridin-2-ylmethanamine;dihydrochloride | CAS Registry Number: 2044835-56-3
Synonyms: ([1,3]THIAZOLO[4,5-C]PYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE, SCHEMBL21409367, E73096, [1,3]thiazolo[4,5-c]pyridin-2-ylmethanamine;dihydrochloride

Molecular Formula:	C₇H₉Cl₂N₃S	Molecular Weight:	238.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LMHDUVDATDQBDU-UHFFFAOYSA-N

2044835-56-3

{[1,3]thiazolo[5,4-c]pyridin-2-yl}hydrazine (5 suppliers)

IUPAC Name: [1,3]thiazolo[5,4-c]pyridin-2-ylhydrazine | CAS Registry Number: 108310-80-1
Synonyms: Thiazolo[5,4-c]pyridine, 2-hydrazinyl-, ZINC75547214, [1,3]thiazolo[5,4-c]pyridin-2-ylhydrazine

Molecular Formula:	C₆H₆N₄S	Molecular Weight:	166.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBQJRAUFNPLLEF-UHFFFAOYSA-N

108310-80-1

{[1,3]thiazolo[5,4-d]pyrimidin-7-yl}hydrazine (1 supplier)

IUPAC Name: [1,3]thiazolo[5,4-d]pyrimidin-7-ylhydrazine | CAS Registry Number: 21308-93-0
Synonyms: 7-hydrazino-thiazolo[5,4-d]pyrimidine, AKOS006336451, ZINC104550095

Molecular Formula:	C₅H₅N₅S	Molecular Weight:	167.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RERNGNNLBDXXGZ-UHFFFAOYSA-N

21308-93-0

{[1-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLMETHYL)CYCLOHEXYL]METHYL}AMINE HYDROCHLORIDE (1 supplier)

{[1-(1,3-BENZOTHIAZOL-2-YL)-2-(2-FURYL)VINYL]THIO}ACETIC ACID (1 supplier)

{[1-(1,3-Benzothiazol-2-yl)cyclopentyl]methyl}amine dihydrochloride (2 suppliers)

IUPAC Name: [1-(1,3-benzothiazol-2-yl)cyclopentyl]methanamine | CAS Registry Number: 1211510-82-5
Synonyms: {[1-(1,3-benzothiazol-2-yl)cyclopentyl]methyl}amine dihydrochloride, ZX-ANR000100, ALBB-030261, ZX-AN081068, ZINC45206481, AKOS015967987, BC4715850

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAHKXWDPKKPHSC-UHFFFAOYSA-N

1211510-82-5

{[1-(1,3-Benzothiazol-2-yl)piperidin-4-yl]methyl}amine (6 suppliers)

IUPAC Name: [1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanamine | CAS Registry Number: 137309-83-2
Synonyms: {[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl}amine, SCHEMBL4701621, [1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanamine, HCJHYIPKWYXQCB-UHFFFAOYSA-N, ZINC44514815, AKOS011059169, 1-(Benzothiazol-2-Yl)-4Aminomethylpiperidine, 1-(BENZOTHIAZOL-2-YL)-4-AMINOMETHYLPIPERIDINE, F2189-0672

Molecular Formula:	C₁₃H₁₇N₃S	Molecular Weight:	247.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCJHYIPKWYXQCB-UHFFFAOYSA-N

137309-83-2

{[1-(1,3-Benzoxazol-2-yl)piperidin-4-yl]methyl}amine (6 suppliers)

IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methanamine | CAS Registry Number: 137289-71-5
Synonyms: {[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methyl}amine, [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methanamine, SCHEMBL9373075, ZINC44514877, AKOS011057566, F2189-0673

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAHUYEKWGMZZAU-UHFFFAOYSA-N

137289-71-5

{[1-(1,3-BENZOXAZOL-2-YL)PYRROLIDIN-3-YL]METHYL}AMINE HYDROCHLORIDE (1 supplier)

{[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}({[3-(trifluoromethyl)phenyl]methyl})amine (3 suppliers)

IUPAC Name: 1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]-N-[[3-(trifluoromethyl)phenyl]methyl]methanimine | CAS Registry Number: 383147-59-9
Synonyms: N-{(E)-[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}[3-(trifluoromethyl)phenyl]methanamine, AC1MTG0A, ZINC4072845, AKOS005081415, AKOS016339960, ZINC100407835, KS-000031L5, 12R-0630, 1-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]-N-[[3-(trifluoromethyl)phenyl]methyl]methanimine

Molecular Formula:	C₁₆H₁₂F₃N₃S	Molecular Weight:	335.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RGGOVGSRCCILMK-UHFFFAOYSA-N

383147-59-9

{[1-(1-naphthyl)-1h-tetrazol-5-yl]methyl}amine hydrochloride (1 supplier)

1426290-80-3

{[1-(1H-benzimidazol-2-yl)ethyl]thio}acetic acid (1 supplier)

{[1-(2,2-difluoroethyl)-1H-1,2,4-triazol-5-yl]methyl}(methyl)amine (4 suppliers)

IUPAC Name: 1-[2-(2,2-difluoroethyl)-1,2,4-triazol-3-yl]-~{N}-methylmethanamine | CAS Registry Number: 1497455-41-0
Synonyms: MolPort-027-167-167, ZINC84000097, AKOS014988326, NE20499, Z1891711734

Molecular Formula:	C₆H₁₀F₂N₄	Molecular Weight:	176.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFDQTPVLHGISJT-UHFFFAOYSA-N

1497455-41-0

{[1-(2,2-DIFLUOROETHYL)-1H-INDOL-4-YL]METHYL}(PROPAN-2-YL)AMINE (1 supplier)

1557874-25-5

{[1-(2,2-DIFLUOROETHYL)-1H-INDOL-4-YL]METHYL}(PROPYL)AMINE (1 supplier)

1552806-98-0

{[1-(2,2-difluoroethyl)-1h-pyrazol-4-yl]methyl}(methyl)amine (2 suppliers)

1343036-98-5

{[1-(2,3,4-trifluorophenyl)-1h-tetrazol-5-yl]methyl}amine hydrochloride (2 suppliers)

1426290-71-2

{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1h-pyrrol-3-yl]methyl}amine (1 supplier)

IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]methanamine | CAS Registry Number: 1177348-71-8
Synonyms: ZINC34936147, AKOS015957394, F2167-0132, (1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2,5-dimethyl-1h-pyrrol-3-yl)methanamine, {[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQTWTTWDDWJPCM-UHFFFAOYSA-N

1177348-71-8

{[1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYL}AMINE, 95+% (1 supplier)

{[1-(2,3-dimethylphenyl)-1H-imidazol-2-yl]thio}acetic acid (1 supplier)

{[1-(2,4-dimethoxyphenyl)-2,5-dimethyl-1h-pyrrol-3-yl]methyl}amine (2 suppliers)

IUPAC Name: [1-(2,4-dimethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methanamine | CAS Registry Number: 1177293-44-5
Synonyms: {[1-(2,4-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine, ([1-(2,4-DIMETHOXYPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYL)AMINE, ZINC34936146, AKOS015957393, F2167-0131

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRUHYPXQAWUQTI-UHFFFAOYSA-N

1177293-44-5

{[1-(2,4-DIMETHOXYPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYL}AMINE, 95+% (1 supplier)

{[1-(2,4-dimethylphenyl)-1H-imidazol-2-yl]thio}acetic acid (1 supplier)

{[1-(2,5-dimethylphenyl)-1H-imidazol-2-yl]thio}acetic acid (1 supplier)

{[1-(2-aminoethyl)-1h-pyrazol-4-yl]methyl}dimethylamine (1 supplier)

1447963-61-2

{[1-(2-chlorobenzyl)-4-formyl-3-methyl-1H-pyrazol-5-yl]thio}acetic acid (2 suppliers)

{[1-(2-Chlorobenzyl)piperidin-4-yl]methyl}amine (4 suppliers)

IUPAC Name: [1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanamine | CAS Registry Number: 833438-87-2
Synonyms: {1-[(2-chlorophenyl)methyl]piperidin-4-yl}methanamine, [1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanamine, AC1M3E0P, [1-[(2-chlorophenyl)methyl]-4-piperidyl]methanamine, AC1Q547H, HMS1600A01, ALBB-021079, ZINC2883770, MFCD06007792, AKOS000210815, MCULE-2660387524, NE13089, [1-(2-chlorobenzyl)-4-piperidyl]methanamine, EN300-71537, (1-(2-Chlorobenzyl)piperidin-4-yl)methanamine, [1-(2-chlorobenzyl)piperidin-4-yl]methylamine, 1-[1-(2-chlorobenzyl)piperidin-4-yl]methanamine, SR-01000298665, SR-01000298665-1, Z234897453

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUSJZUMIGVPPQH-UHFFFAOYSA-N

833438-87-2

{[1-(2-ethoxyethyl)-1h-pyrazol-4-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[1-(2-ethoxyethyl)pyrazol-4-yl]-N-methylmethanamine | CAS Registry Number: 1342611-03-3
Synonyms: ZINC54719178, AKOS012024317, F2147-7248, {[1-(2-ethoxyethyl)-1H-pyrazol-4-yl]methyl}(methyl)amine, 1-(1-(2-Ethoxyethyl)-1H-pyrazol-4-yl)-N-methylmethanamine

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIWNIWDNJWJWON-UHFFFAOYSA-N

1342611-03-3

{[1-(2-ethoxyphenyl)-1H-tetrazol-5-yl]thio}acetic acid (1 supplier)

{[1-(2-Fluorobenzyl)piperidin-4-yl]methyl}(tetrahy -drofuran-2-ylmethyl)amine dihydrochloride (2 suppliers)

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