1-(2-(Ethylsulfonyl)ethyl)-1h-1,2,4-triazol-3-amine,1-(2-(Ethylsulfonyl)ethyl)-3,5-dimethyl-1h-pyrazol-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

106951 to 107000 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-(Ethylsulfonyl)ethyl)-1h-1,2,4-triazol-3-amine (0 suppliers)

1179763-78-0

1-(2-(Ethylsulfonyl)ethyl)-3,5-dimethyl-1h-pyrazol-4-amine (0 suppliers)

1157828-83-5

1-(2-(Ethylsulfonyl)ethyl)-5-methyl-1h-pyrazol-4-amine (0 suppliers)

1343228-95-4

1-(2-(Ethylsulfonyl)pyrimidin-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-ethylsulfonylpyrimidin-5-yl)ethanone | CAS Registry Number: 124491-43-6
Synonyms: SCHEMBL10588737, ZINC34299887, FCH1335734, AX8330203, Ethanone, 1-[2-(ethylsulfonyl)-5-pyrimidinyl]-

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXWDEGNVFYYMFV-UHFFFAOYSA-N

124491-43-6

1-(2-(Furan-2-yl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-[2-(furan-2-yl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one | CAS Registry Number: 626218-11-9
Synonyms: 1-(2-Furan-2-yl-6-methyl-1,2,3,4-tetrahydro-quinolin-4-yl)-pyrrolidin-2-one, 1-[2-(furan-2-yl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one, 1-[2-(2-furyl)-6-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-2-pyrrolidinone, SMR000074650, MLS000063165, ChemDiv3_006107, MLS000115002, CHEMBL1443354, CTK6C0296, HMS1490F13, HMS2287F23, STL315487, AKOS000567950, AKOS022128437, MCULE-4497163597, IDI1_024017, NCGC00060590-02, ST064977, AM-760/42092589, BRD-A87689711-001-01-1

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTSCNXBLLONPBI-UHFFFAOYSA-N

626218-11-9

1-(2-(FURAN-2-YL)ETHYL)-2,8,9-TRIOXA-5-AZA-1-SILABICYCLO(3.3.3)UNDECANE (1 supplier)

IUPAC Name: 5-[2-(furan-2-yl)ethyl]-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 72517-62-5
Synonyms: 1-(2-(2-Furyl)ethyl)silatrane, (beta-(2-Furyl)ethyl)silatrane, AG-G-85598, 1-(2-(2-Furanyl)ethyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(2-(2-furanyl)ethyl)-, AC1MHPNS, 1-[b-(2-Furyl)ethyl]silatrane, CTK5D6329, LS-157522, 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-[2-(2-furanyl)ethyl]-, 5-[2-(furan-2-yl)ethyl]-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula:	C₁₂H₁₉NO₄Si	Molecular Weight:	269.369060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RGGCCNZJVSQBFQ-UHFFFAOYSA-N

72517-62-5

1-(2-(Furan-2-yl)ethyl)piperazine (0 suppliers)

1308308-86-2

1-(2-(Furan-2-yl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(furan-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1355233-70-3
Synonyms: AKOS027453378, 1-(2-Furan-2-yl-piperidin-1-yl)-ethanone

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGFUIDOHBBFKHX-UHFFFAOYSA-N

1355233-70-3

1-(2-(Furan-2-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(furan-2-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1355177-48-8
Synonyms: AKOS027452466, 1-(2-Furan-2-yl-pyrrolidin-1-yl)-ethanone

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJHCONDNLSHLCI-UHFFFAOYSA-N

1355177-48-8

1-(2-(Furan-2-ylamino)-4-methylpyrimidin-5-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(furan-2-ylamino)-4-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 1306739-14-9
Synonyms: 1-[2-(2-furylamino)-4-methylpyrimidin-5-yl]ethanone, 1-[2-(furan-2-ylamino)-4-methylpyrimidin-5-yl]ethanone, MolPort-019-906-544, ALBB-017357, ZX-AN016045, STL389393, ZINC66324817, AKOS015831140, MCULE-3618466069, T4875, 1-[2-(2-Furylamino)-4-methylpyrimidin-5-yl]-ethanone, 1-[2-(2-furylamino)-4-methyl-5-pyrimidinyl]-1-ethanone, ethanone, 1-[2-(2-furanylamino)-4-methyl-5-pyrimidinyl]-

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKKDADMRFUVWKP-UHFFFAOYSA-N

1306739-14-9

1-(2-(Furan-3-yl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(furan-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1355200-69-9
Synonyms: AKOS027452799, 1-(2-Furan-3-yl-piperidin-1-yl)-ethanone

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHYJWUXWJMAPAE-UHFFFAOYSA-N

1355200-69-9

1-(2-(Furan-3-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(furan-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1355181-94-0
Synonyms: AKOS027452592, 1-(2-Furan-3-yl-pyrrolidin-1-yl)-ethanone

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVXXKERVXUIJSA-UHFFFAOYSA-N

1355181-94-0

1-(2-(HYDROXYAMINO)ETHYL)-2-((HYDROXYAMINO)METHYL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: N-[[1-[2-(hydroxyamino)ethyl]pyridin-1-ium-2-yl]methyl]hydroxylamine chloride | CAS Registry Number: 75375-29-0
Synonyms: Pan-W-18, CID3058544, LS-132608, 1-(2-Hydroxyiminoethylo)-2-hydroxyiminomethylopyridine chloride [Polish], 1-(2-(Hydroxyamino)ethyl)-2-((hydroxyamino)methyl)pyridinium chloride, 1-(2-Hydroxyiminoethylo)-2-hydroxyiminomethylopyridine chloride, Pyridinium, 1-(2-(hydroxyamino)ethyl)-2-((hydroxyamino)methyl)-, chloride

Molecular Formula:	C₈H₁₄ClN₃O₂	Molecular Weight:	219.668660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LDCVYKWOTJMPTM-UHFFFAOYSA-M

75375-29-0

1-(2-(Hydroxydiphenylmethyl)-1H-indol-3-yl)ethan-1-ol (0 suppliers)

2956494-00-9

1-(2-(Hydroxydiphenylmethyl)-1H-indol-3-yl)pentan-1-ol (0 suppliers)

2956494-01-0

1-(2-(Hydroxydiphenylmethyl)-1H-indol-3-yl)propan-1-ol (0 suppliers)

2956493-99-3

1-(2-(Hydroxymethyl)-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)-2-(methylamino)ethan-1-one (0 suppliers)

2097998-61-1

1-(2-(hydroxymethyl)phenyl)ethanol (3 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)phenyl]ethanol | CAS Registry Number: 57259-71-9
Synonyms: 1-[2-(Hydroxymethyl)phenyl]ethanol, XVKYPJPUAOOGBQ-UHFFFAOYSA-N, 1-(2-(Hydroxymethyl)phenyl)ethanol, 1-[2-(hydroxymethyl)phenyl]ethan-1-ol, AC1LB5V7, SCHEMBL1561218, CTK8A3016, MolPort-003-957-107, alpha-Methylbenzene-1,2-dimethanol, 1-(2-Hydroxymethyl-phenyl)-ethanol, AKOS006284156, 1-[2-(Hydroxymethyl)phenyl]ethanol #, 2-(1-Hydroxyethyl)hydroxymethylbenzene, MCULE-9089040464, AK296723, 1-(1-hydroxyethyl)-2-hydroxymethylbenzene, 1-Hydroxymethyl-2-(1'-hydroxyethyl)benzene

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVKYPJPUAOOGBQ-UHFFFAOYSA-N

57259-71-9

1-(2-(HYDROXYMETHYL)PHENYL)PIPERIDIN-4-ONE (0 suppliers)

1267419-28-2

1-(2-(Hydroxymethyl)piperidin-1-yl)-2-(piperidin-4-yl)ethan-1-one (0 suppliers)

1179057-10-3

1-(2-(Hydroxymethyl)pyridin-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)pyridin-4-yl]ethanone | CAS Registry Number: 1392271-34-9
Synonyms: ZINC98175210, AKOS024195779, 1-[6-(Hydroxymethyl)-4-pyridinyl]-ethanone

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQYZGEYXKACSJG-UHFFFAOYSA-N

1392271-34-9

1-(2-(INDOL-3-YL)-ACETYL)-4-(2-METHYLPHENYL)THIOSEMICARBAZIDE (0 suppliers)

IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea | CAS Registry Number: 1024523-00-9
Synonyms: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea, 7243-19-8, DTXSID70413986, MFCD07777473, AKOS022170529, MS-9996, 2-(1H-indol-3-yl)-N-{[(2-methylphenyl)carbamothioyl]amino}acetamide

Molecular Formula:	C₁₈H₁₈N₄OS	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SORHTPFHZRNRHV-UHFFFAOYSA-N

1024523-00-9

1-(2-(INDOL-3-YL)-ACETYL)-4-(4-METHOXYPHENYL)THIOSEMICARBAZIDE (0 suppliers)

IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 1024522-99-3
Synonyms: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-methoxyphenyl)thiourea, MFCD02024285, AKOS022170620, MS-9995, 2-(1H-indol-3-yl)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide

Molecular Formula:	C₁₈H₁₈N₄O₂S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PNLHBEAFOAYELH-UHFFFAOYSA-N

1024522-99-3

1-(2-(Indol-3-yl)-acetyl)-4-(4-toluenesulfonyl)semicarbazide (0 suppliers)

IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1024572-88-0
Synonyms: 1-(2-(INDOL-3-YL)-ACETYL)-4-(4-TOLUENESULPHONYL)SEMICARBAZIDE, CTK7G8577, ZINC33808198, AKOS022169663, MS-8595, KS-000029M0, 2-(1H-indol-3-yl)-N-{[(4-methylbenzenesulfonyl)carbamoyl]amino}acetamide

Molecular Formula:	C₁₈H₁₈N₄O₄S	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KQMRQSUBQMYQGF-UHFFFAOYSA-N

1024572-88-0

1-(2-(Indol-3-yl)acetyl)-4-benzylthiosemicarbazide (1 supplier)

IUPAC Name: 1-benzyl-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea | CAS Registry Number: 1022401-73-5
Synonyms: 1-(2-(INDOL-3-YL)ACETYL)-4-BENZYLTHIOSEMICARBAZIDE, CTK8A7455, KS-000029GR, ZINC2582372, AKOS022169712, MS-8234, N-[(benzylcarbamothioyl)amino]-2-(1H-indol-3-yl)acetamide

Molecular Formula:	C₁₈H₁₈N₄OS	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: URPOBMRIFAVHMB-UHFFFAOYSA-N

1022401-73-5

1-(2-(indolin-1-yl)ethyl)-1H-pyrazol-4-amine (0 suppliers)

IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)ethyl]pyrazol-4-amine | CAS Registry Number: 1281758-09-5
Synonyms: 1-(2-(Indolin-1-yl)ethyl)-1H-pyrazol-4-amine, SCHEMBL12479178, LVDBFUJQGWIODI-UHFFFAOYSA-N, AKOS011419107

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVDBFUJQGWIODI-UHFFFAOYSA-N

1281758-09-5

1-(2-(Iodomethyl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(iodomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353973-07-5
Synonyms: 1-(2-Iodomethyl-pyrrolidin-1-yl)-ethanone, AKOS027443649, AM93833, 1-(2-Iodomethylpyrrolidin-1-yl)ethanone, KB-08424

Molecular Formula:	C₇H₁₂INO	Molecular Weight:	253.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQWFOHPCOJNRHA-UHFFFAOYSA-N

1353973-07-5

1-(2-(ISOBUTYLAMINO)ETHYL)GUANIDINE SULFATE (0 suppliers)

IUPAC Name: 2-[[amino(azaniumyl)methylidene]amino]ethyl-(2-methylpropyl)azanium;sulfate | CAS Registry Number: 14156-69-5
Synonyms: 1-(2-(Isobutylamino)ethyl)guanidine sulfate, GUANIDINE, 1-(2-(ISOBUTYLAMINO)ETHYL)-, SULFATE, AC1L1B93, LS-73738, 2-[[amino(azaniumyl)methylidene]amino]ethyl-(2-methylpropyl)azanium sulfate, N-(2-{[(E)-amino(ammonio)methylidene]amino}ethyl)-2-methylpropan-1-aminium sulfate

Molecular Formula:	C₇H₂₀N₄O₄S	Molecular Weight:	256.323100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZYTJMOQIGIBJNL-UHFFFAOYSA-N

14156-69-5

1-(2-(ISOBUTYLISOPROPYLAMINO)ETHYL)GUANIDINE SULFATE,HYDRATE (3 suppliers)

IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]azanium sulfate | CAS Registry Number: 95028-82-3
Synonyms: CID56853, LS-73740, 1-(2-(Isobutylisopropylamino)ethyl)guanidine sulfate hydrate, GUANIDINE, 1-(2-(ISOBUTYLISOPROPYLAMINO)ETHYL)-, SULFATE, HYDRATE

Molecular Formula:	C₁₀H₂₆N₄O₄S	Molecular Weight:	298.402840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QUVVXGYQVIGTQC-UHFFFAOYSA-N

95028-82-3

1-(2-(Isobutylthio)phenyl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(2-methylpropylsulfanyl)phenyl]ethanone | CAS Registry Number: 1039841-03-6
Synonyms: 2'-(iso-Butylthio)acetophenone, A1-00890, ZINC20361952, AKOS009087837, BBV-209184

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFLDLIQETMXUTN-UHFFFAOYSA-N

1039841-03-6

1-(2-(isopentylamino)-2-oxoethyl)-1h-imidazole-4-carboxylic acid (0 suppliers)

1968087-67-3

1-(2-(Isopentyloxy)-5-methylphenyl)ethanol (3 suppliers)

IUPAC Name: 1-[5-methyl-2-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1155038-92-8
Synonyms: AKOS006034404, 1-(5-Methyl-2-iso-pentoxyphenyl)ethanol

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWNYWYWZBLRZDA-UHFFFAOYSA-N

1155038-92-8

1-(2-(Isopentyloxy)-5-methylphenyl)propan-1-one (3 suppliers)

IUPAC Name: 1-[5-methyl-2-(3-methylbutoxy)phenyl]propan-1-one | CAS Registry Number: 857984-13-5
Synonyms: ZINC95739976, AKOS027445808, 5'-Methyl-2'-iso-pentoxypropiophenone

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BATBXVAZLDUPCD-UHFFFAOYSA-N

857984-13-5

1-(2-(Isopentyloxy)ethyl)-1h-1,2,3-triazol-4-amine (0 suppliers)

1539617-25-8

1-(2-(Isopentyloxy)ethyl)-1h-pyrazol-3-amine (0 suppliers)

1250167-05-5

1-(2-(Isopentyloxy)ethyl)-4-methyl-1h-pyrazol-3-amine (0 suppliers)

1339385-57-7

1-(2-(Isopentyloxy)phenyl)ethanol (3 suppliers)

IUPAC Name: 1-[2-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1156394-60-3
Synonyms: 1-(2-iso-Pentoxyphenyl)ethanol, AKOS005291468

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URVOSJTYDVCIDK-UHFFFAOYSA-N

1156394-60-3

1-(2-(Isopentyloxy)phenyl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(3-methylbutoxy)phenyl]ethanone | CAS Registry Number: 101267-10-1
Synonyms: 2'-iso-Pentoxyacetophenone, ZINC19871312, AKOS000220981

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPQXSXLKEFUEGO-UHFFFAOYSA-N

101267-10-1

1-(2-(Isopropyl(methyl)amino)ethyl)cyclobutan-1-amine (0 suppliers)

1534123-88-0

1-(2-(Isopropyl(methyl)amino)ethyl)cyclopentan-1-amine (0 suppliers)

1339820-51-7

1-(2-(Isopropylamino)-2-oxoethyl)-1h-imidazole-4-carboxylic Acid (0 suppliers)

1695068-31-5

1-(2-(Isopropylamino)-2-oxoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3,6-dimethyl-1-[2-oxo-2-(propan-2-ylamino)ethyl]pyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1011400-13-7
Synonyms: MolPort-002-784-303, SBB024882, STK351825, ZINC12396199, AKOS005167644, MCULE-1946705350, 1-[2-(Isopropylamino)-2-oxoethyl]-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 3,6-dimethyl-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 3,6-dimethyl-1-{[N-(methylethyl)carbamoyl]methyl}pyrazolo[5,4-b]pyridine-4-car boxylic acid

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VFWNANLJFSWVKL-UHFFFAOYSA-N

1011400-13-7

1-(2-(ISOPROPYLMETHYLAMINO)ETHYL)GUANIDINE SULFATE,HYDRATE (3 suppliers)

IUPAC Name: 2-[[amino(azaniumyl)methylidene]amino]ethyl-methyl-propan-2-ylazanium sulfate | CAS Registry Number: 14156-73-1
Synonyms: CID26501, 2-(Isopropilaminoetil)guanidina solfato, LS-73747, 2-(Isopropilaminoetil)guanidina solfato [Italian], 1-(2-(Isopropylmethylamino)ethyl)guanidine sulfate hydrate, GUANIDINE, 1-(2-(ISOPROPYLMETHYLAMINO)ETHYL)-, SULFATE, HYDRATE

Molecular Formula:	C₇H₂₀N₄O₄S	Molecular Weight:	256.323100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YSBNEUQACCQIAL-UHFFFAOYSA-N

14156-73-1

1-(2-(Isopropylthio)ethyl)-1h-pyrazol-3-amine (0 suppliers)

1342389-54-1

1-(2-(Isopropylthio)ethyl)-1h-pyrazol-4-amine (3 suppliers)

1247614-91-0

1-(2-(M-tolylamino)thiazol-5-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-(3-methylanilino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 478078-69-2
Synonyms: 1-[2-(3-toluidino)-1,3-thiazol-5-yl]-1-ethanone, 1-{2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one, 1-[2-(3-methylanilino)-1,3-thiazol-5-yl]ethanone, MLS000721564, CHEMBL1361127, DTXSID301320636, HMS2683F09, ZINC1399051, MFCD02571007, AKOS015993414, SMR000335864, 7R-0308

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHBXFYFYZKERCX-UHFFFAOYSA-N

478078-69-2

1-(2-(m-Tolylethynyl)phenyl)buta-2,3-dien-1-one (2 suppliers)

Synonyms: 1-[2-[2-(3-METHYLPHENYL)ETHYNYL]PHENYL]-2,3-BUTADIEN-1-ONE, G74367

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZCUEBLROQQUKS-UHFFFAOYSA-N

2148344-52-7

1-(2-(m-Tolyloxy)ethyl)-1H-benzo[d]imidazol-2-amine (3 suppliers)

IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-amine | CAS Registry Number: 325740-00-9
Synonyms: 1-(2-m-Tolyloxy-ethyl)-1H-benzoimidazol-2-ylamine, 1-[2-(3-methylphenoxy)ethyl]-1h-benzimidazol-2-amine, BAS 01044659, CBMicro_036347, Cambridge id 5836427, Oprea1_613957, Oprea1_808239, AC1MC372, CTK6C1469, MolPort-001-549-864, ZINC2573675, STL296120, AKOS000563015, MCULE-7931625749, BIM-0036325.P001, KB-213315, AB00098616-01, 1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-amine, 1-(2-m-tolyloxyethyl)-1h-benzo[d]imidazol-2-ylamine, Z56773590

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSEGUZYVVVHEMF-UHFFFAOYSA-N

325740-00-9

1-(2-(Methoxycarbonyl)-4-nitrophenyl)azetidine-3-carboxylic acid (2 suppliers)

Synonyms: 1-[2-(Methoxycarbonyl)-4-nitrophenyl]-3-azetanecarboxylic acid, BE-0732, 1-[2-(Methoxycarbonyl)-4-nitrophenyl]azetidine-3-carboxylic acid, CTK6I9229, MolPort-009-195-722, ZX-AT013020, MFCD16140290, ZINC43827777, AKOS005071904, OR40091, RP15468, KS-000022X3, AK-67430, AJ-108893, KB-217026, TR-071042, BG00323764, BG01572929, methoxycarbonylnitrophenylazetanecarboxylicacid, 1-[2-(Methoxycarbonyl)-4-nitrophenyl]azetane-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₆	Molecular Weight:	280.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NGIBJEIJISGYIO-UHFFFAOYSA-N

1234873-83-6

1-(2-(Methoxycarbonyl)phenyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-methoxycarbonylphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 39629-93-1
Synonyms: 1-[2-(methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid, ALBB-014635, BBL022584, STL224147, AKOS001684704, AKOS016315034, CCG-120940, MCULE-3561607339, R8702, ST50208080, SR-01000287765, SR-01000287765-1, 3-pyrrolidinecarboxylic acid, 1-[2-(methoxycarbonyl)phenyl]-5-oxo-

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJASNKPEYJIWPN-UHFFFAOYSA-N

39629-93-1

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