3-[(Furan-2-ylmethyl)sulfonylmethyl]piperidine hydrochloride,3-[(Furan-3-yl)methyl]azetidine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

86951 to 87000 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(Furan-2-ylmethyl)sulfonylmethyl]piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-(furan-2-ylmethylsulfonylmethyl)piperidine;hydrochloride | CAS Registry Number: 1823264-70-5
Synonyms: 3-[(furan-2-ylmethyl)sulfonylmethyl]piperidine hydrochloride, AKOS026746737, F2167-0304

Molecular Formula:	C₁₁H₁₈ClNO₃S	Molecular Weight:	279.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFMGQASSDNCNGF-UHFFFAOYSA-N

1823264-70-5

3-[(Furan-3-yl)methyl]azetidine (1 supplier)

IUPAC Name: 3-(furan-3-ylmethyl)azetidine | CAS Registry Number: 1343504-80-2
Synonyms: 3-(furan-3-ylmethyl)azetidine, AKOS012506354

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFGCRFMPFDFAOS-UHFFFAOYSA-N

1343504-80-2

3-[(furan-3-yl)methyl]piperidine (3 suppliers)

IUPAC Name: 3-(furan-3-ylmethyl)piperidine | CAS Registry Number: 1337706-46-3
Synonyms: 3-(3-Furylmethyl)piperidine, MFCD19613114, 3-(furan-3-ylmethyl)piperidine, AKOS017395888, SY265260, E70161

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYTGNHUXHBAZST-UHFFFAOYSA-N

1337706-46-3

3-[(Heptan-2-yl)amino]-1lambda6-thiolane-1,1-dione (1 supplier)

IUPAC Name: N-heptan-2-yl-1,1-dioxothiolan-3-amine | CAS Registry Number: 1038288-86-6
Synonyms: EN300-165326

Molecular Formula:	C₁₁H₂₃NO₂S	Molecular Weight:	233.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDKVTSKARBVTOZ-UHFFFAOYSA-N

1038288-86-6

3-[(Hex-5-en-2-yl)amino]-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: N-hex-5-en-2-yl-1,1-dioxothiolan-3-amine | CAS Registry Number: 1564960-88-8
Synonyms: AKOS026744013, EN300-164003

Molecular Formula:	C₁₀H₁₉NO₂S	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNSCVJFHKGYIIE-UHFFFAOYSA-N

1564960-88-8

3-[(Hex-5-en-2-yl)amino]benzonitrile (2 suppliers)

IUPAC Name: 3-(hex-5-en-2-ylamino)benzonitrile | CAS Registry Number: 1566332-93-1

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRLSRLYMWYHPDB-UHFFFAOYSA-N

1566332-93-1

3-[(Hexylamino)methyl]phenol (3 suppliers)

IUPAC Name: 3-[(hexylamino)methyl]phenol | CAS Registry Number: 1042567-05-4
Synonyms: 3-[(hexylamino)methyl]phenol, ZINC20143662, AKOS008989160

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGQRRJSXMMMWIX-UHFFFAOYSA-N

1042567-05-4

3-[(Hexyloxy)methyl]aniline (2 suppliers)

IUPAC Name: 3-(hexoxymethyl)aniline | CAS Registry Number: 80172-00-5
Synonyms: 3-[(hexyloxy)methyl]aniline, 3-(hexoxymethyl)aniline, CTK6E1276, ZINC20507791, AKOS009262467, MCULE-2914312221, NE47549, EN300-56195

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNULCBYHVFGRCG-UHFFFAOYSA-N

80172-00-5

3-[(HYDRAZINOCARBONOTHIOYL)AMINO]BENZOIC ACID (2 suppliers)

IUPAC Name: 3-(aminocarbamothioylamino)benzoic acid | CAS Registry Number: 88114-33-4
Synonyms: Benzoic acid, 3-[(hydrazinothioxomethyl)amino]-, AGN-PC-00LL56, CTK3B7673, MolPort-005-958-909, ALBB-004080, SBB047150, STK502902, AKOS002657271, AG-A-54924, 3-[(aminocarbamothioyl)amino]benzoic acid, BB 0240793, 3-[(hydrazinocarbonothioyl)amino]benzoic acid, 3-[(hydrazinylcarbonothioyl)amino]benzoic acid

Molecular Formula:	C₈H₉N₃O₂S	Molecular Weight:	211.240960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NURGLFIQOUIBTI-UHFFFAOYSA-N

88114-33-4

3-[(HYDROXY{[(2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY}PHOSPHORYL)OXY]PROPANE-1,2-DIYL DIHEXADECANOATE (3 suppliers)

IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-hydroxypropanoate | CAS Registry Number: 67923-58-4
Synonyms: 1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl lactate, Borneol lactate, AC1L316B, AC1Q624Q, (1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-hydroxypropanoate, KST-1B7488, EINECS 267-774-1, AR-1B8348, A836186, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-hydroxypropanoate, (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-hydroxypropanoate, (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-oxidanylpropanoate, 1,7,7-Trimethylbicyclo(2,2,1)heptan-2-ol, 2-hydroxypropanoate, 2-hydroxypropanoic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester, Propanoic acid, 2-hydroxy-, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, Propanoic acid, 2-hydroxy-, 1,7,7-trimethylbicyclo(2.2.1)heptan-2-yl ester

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKKVIPFBICXMFP-UHFFFAOYSA-N

67923-58-4

3-[(hydroxyamino)iminomethyl]Benzoic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-[(hydroxyhydrazinylidene)methyl]benzoate | CAS Registry Number: 775304-79-5
Synonyms: DA-03420

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QNPTZFZTZVLZOZ-UHFFFAOYSA-N

775304-79-5

3-[(iodoacetyl)oxy]-19-oxocarda-5,14,20(22)-trienolide (1 supplier)

IUPAC Name: [10-formyl-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,7,8,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-iodoacetate | CAS Registry Number: 4956-19-8
Synonyms: NSC98018, AC1L69VL, AC1Q69NK, NSC-98018, PL023396, [10-formyl-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,7,8,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-iodoacetate, 2-FORMYL-15-METHYL-14-(5-OXO-2,5-DIHYDROFURAN-3-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-7,11-DIEN-5-YL 2-IODOACETATE

Molecular Formula:	C₂₅H₂₉IO₅	Molecular Weight:	536.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLGPRXHZTWYMMK-UHFFFAOYSA-N

4956-19-8

3-[(Isopropylamino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-methyl-5-(propan-2-ylcarbamoyl)pyrazole-3-carboxylic acid | CAS Registry Number: 514818-13-4
Synonyms: 3-[(isopropylamino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylic acid, 2-methyl-5-(propan-2-ylcarbamoyl)pyrazole-3-carboxylic Acid, 3-(Isopropylcarbamoyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 1-methyl-3-[(propan-2-yl)carbamoyl]-1H-pyrazole-5-carboxylic acid, 1-methyl-3-(propan-2-ylcarbamoyl)-1H-pyrazole-5-carboxylic acid, ZINC2760216, MFCD03071291, SBB024760, STK334347, AKOS003744298, MCULE-4458498750, EN300-92736, AK-968/15607059, Z275177252, 1-methyl-3-[N-(methylethyl)carbamoyl]pyrazole-5-carboxylic acid

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEDKEFBHLYRAJT-UHFFFAOYSA-N

514818-13-4

3-[(ISOPROPYLAMINO)SULFONYL]-4-METHOXYBENZOIC ACID (4 suppliers)

IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid | CAS Registry Number: 701253-01-2
Synonyms: 3-[(isopropylamino)sulfonyl]-4-methoxybenzoic acid, 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic Acid, STK802698, 4-methoxy-3-[(propan-2-yl)sulfamoyl]benzoic acid, AC1M2MIQ, AC1Q4CBL, MLS000693465, CHEMBL1569482, SCHEMBL13543515, CTK7A7506, MolPort-002-267-883, HMS2751G11, ZINC2656176, BBL002698, MFCD05988402, AKOS001045291, MCULE-6079434980, AK481718, SMR000300005, KB-334782

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PKEODVXQCNEPJX-UHFFFAOYSA-N

701253-01-2

3-[(Isopropylamino)sulfonyl]-5-nitrobenzoic acid (0 suppliers)

2206966-47-2

3-[(ISOPROPYLIDENEAMINO)OXY]PROPANENITRILE (1 supplier)

IUPAC Name: 2-methyl-1-propan-2-ylchromeno[3,4-d]imidazol-4-one | CAS Registry Number: 5806-28-0
Synonyms: 1-Isopropyl-2-methyl-1H-chromeno[3,4-d]imidazol-4-one, AJ-292/12693006, AC1LGM10, AC1Q6MM9, Oprea1_057760, Oprea1_112662, MolPort-001-959-560, HMS1585L05, ZINC258903, CCG-16590, AKOS000639415, MCULE-8328090862, BAS 01256135, EU-0071504, 2-methyl-1-propan-2-ylchromeno[3,4-d]imidazol-4-one, 1-isopropyl-2-methylchromeno[3,4-d]imidazol-4(1H)-one

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYCPJUKGOSVCTL-UHFFFAOYSA-N

5806-28-0

3-[(METHOXYACETYL)AMINO]BENZOIC ACID 95% (5 suppliers)

IUPAC Name: 3-[(2-methoxyacetyl)amino]benzoic acid | CAS Registry Number: 889940-48-1
Synonyms: 3-[(methoxyacetyl)amino]benzoic acid, F3308-0380, 3-[(2-methoxyacetyl)amino]benzoic Acid, AC1PJSM1, CTK5G2092, MolPort-000-670-326, 3-(2-methoxyacetamido)benzoic acid, 3-(2-methoxyacetylamino)benzoic acid, AKOS000138349, AG-H-60164, MCULE-5898878353, AM804501, ST50402079

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSGXNDNGNUTXRH-UHFFFAOYSA-N

889940-48-1

3-[(methoxycarbonyl)amino]-3-Oxetanecarboxylic acid (0 suppliers)

IUPAC Name: 3-(methoxycarbonylamino)oxetane-3-carboxylic acid | CAS Registry Number: 1415001-24-9
Synonyms: 3-Oxetanecarboxylic acid, 3-[(methoxycarbonyl)amino]-, SCHEMBL15114561, ZINC223648606

Molecular Formula:	C₆H₉NO₅	Molecular Weight:	175.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LRGGUTPAKFCOSA-UHFFFAOYSA-N

1415001-24-9

3-[(methoxycarbonyl)amino]-4-methyl-pentanoic acid (0 suppliers)

300680-91-5

3-[(Methoxycarbonyl)amino]-5-(trifluoromethyl)benzoic acid (4 suppliers)

IUPAC Name: 3-(methoxycarbonylamino)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1307424-31-2
Synonyms: 3-[(methoxycarbonyl)amino]-5-(trifluoromethyl)benzoic acid, ZINC40764734, AKOS010484922, MCULE-8814808970, NE26990, Z1428135684

Molecular Formula:	C₁₀H₈F₃NO₄	Molecular Weight:	263.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VCHYKBNSTLVIER-UHFFFAOYSA-N

1307424-31-2

3-[(Methoxycarbonyl)amino]propanoic acid (2 suppliers)

IUPAC Name: 3-(methoxycarbonylamino)propanoic acid | CAS Registry Number: 158213-81-1
Synonyms: 3-[(methoxycarbonyl)amino]propanoic acid, 3-methoxycarbonylaminopropanoic acid, SCHEMBL205904, N-(methoxycarbonyl)-beta-alanine, STK330719, ZINC18193752, 3-(methoxycarbonylamino)propanoic acid, AKOS000203991, MCULE-2819384794, NE36680, EN300-71558

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMMVCLVAEGHEIC-UHFFFAOYSA-N

158213-81-1

3-[(Methoxymethoxy)methyl]phenol (3 suppliers)

IUPAC Name: 3-(methoxymethoxymethyl)phenol | CAS Registry Number: 1881331-47-0
Synonyms: 3-[(METHOXYMETHOXY)METHYL]PHENOL, ZINC261493872

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCHKVYUOYXMVRM-UHFFFAOYSA-N

1881331-47-0

3-[(Methyl-d3)amino]-1-(thiophen-2-yl)propan-1-ol Oxalate (1 supplier)

1346604-96-3

3-[(methylamino)carbonyl]-1H-Indole-1-acetic acid (0 suppliers)

IUPAC Name: 2-[3-(methylcarbamoyl)indol-1-yl]acetic acid | CAS Registry Number: 1386456-75-2
Synonyms: SCHEMBL13837161, ZINC143955309

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBGINCIRSGIZFJ-UHFFFAOYSA-N

1386456-75-2

3-[(METHYLAMINO)CARBONYL]BENZENESULFONYL CHLORIDE 95% (6 suppliers)

IUPAC Name: 3-(methylcarbamoyl)benzenesulfonyl chloride | CAS Registry Number: 1016715-95-9
Synonyms: 3-[(Methylamino)carbonyl]benzenesulfonyl chloride, Ambcb4029955, AGN-PC-01P6FM, CTK4A0089, MolPort-004-324-093, AKOS000166053, AG-D-08937, 3-(methylcarbamoyl)benzenesulfonyl chloride

Molecular Formula:	C₈H₈ClNO₃S	Molecular Weight:	233.672020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRJDVAPXWOSTLA-UHFFFAOYSA-N

1016715-95-9

3-[(Methylamino)methyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-ol (2 suppliers)

IUPAC Name: 3-(methylaminomethyl)-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one | CAS Registry Number: 2089258-63-7
Synonyms: 3-((methylamino)methyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-ol, AKOS026707440, ZINC409422042, F1907-2058

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTDUGVBODVUNMQ-UHFFFAOYSA-N

2089258-63-7

3-[(Methylamino)methyl]-1,2,4-oxadiazol-5-ol hydrochloride (4 suppliers)

IUPAC Name: 3-(methylaminomethyl)-4H-1,2,4-oxadiazol-5-one;hydrochloride | CAS Registry Number: 1909325-55-8
Synonyms: 3-[(methylamino)methyl]-1,2,4-oxadiazol-5-ol hydrochloride, Z2380439445

Molecular Formula:	C₄H₈ClN₃O₂	Molecular Weight:	165.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SQDRJNUPTDDONN-UHFFFAOYSA-N

1909325-55-8

3-[(Methylamino)methyl]-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-methylmethanamine | CAS Registry Number: 733674-69-6
Synonyms: SCHEMBL14610024, AKOS010288032, MCULE-7550446530, 3-[(methylamino)methyl]-1??-thiolane-1,1-dione, 3-[(methylamino)methyl]-1lambda-thiolane-1,1-dione, F1904-0028

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPPDIBMTQDIBKX-UHFFFAOYSA-N

733674-69-6

3-[(Methylamino)methyl]-1lambda6-thiolane-1,1-dione hydrochloride (3 suppliers)

IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 3193-52-0
Synonyms: 3-[(methylamino)methyl]-1lambda6-thiolane-1,1-dione hydrochloride, AKOS008143143, MCULE-3853203411, NE40639, EN300-82386, 3-[(methylamino)methyl]-1??-thiolane-1,1-dione hydrochloride, 3-[(methylamino)methyl]-1lambda-thiolane-1,1-dione hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJLDYBXGWULOTL-UHFFFAOYSA-N

3193-52-0

3-[(METHYLAMINO)METHYL]-5-ISOXAZOLECARBONITRILE HCL SALT (0 suppliers)

IUPAC Name: 3-(methylaminomethyl)-1,2-oxazole-5-carbonitrile | CAS Registry Number: 1454849-64-9
Synonyms: 5-Isoxazolecarbonitrile, 3-[(methylamino)methyl]-, SCHEMBL15261525

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDCSPDODHQXKEP-UHFFFAOYSA-N

1454849-64-9

3-[(Methylamino)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one dihydrochloride (2 suppliers)

IUPAC Name: 3-(methylaminomethyl)-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-8-one;dihydrochloride | CAS Registry Number: 2094616-91-6
Synonyms: 3-[(methylamino)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one dihydrochloride, AKOS034045707, Z2830704519

Molecular Formula:	C₇H₁₃Cl₂N₅O	Molecular Weight:	254.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KFTSDXHQNVQZIF-UHFFFAOYSA-N

2094616-91-6

3-[(Methylamino)methyl]-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one hydrochloride (3 suppliers)

IUPAC Name: 3-(methylaminomethyl)-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one;hydrochloride | CAS Registry Number: 2089258-64-8
Synonyms: 3-[(methylamino)methyl]-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one hydrochloride, Z2768769179

Molecular Formula:	C₇H₁₀ClN₅O	Molecular Weight:	215.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CIPBJBDNEYCAKM-UHFFFAOYSA-N

2089258-64-8

3-[(Methylamino)methyl]-benzamide (3 suppliers)

IUPAC Name: 3-(methylaminomethyl)benzamide;hydrochloride | CAS Registry Number: 956234-96-1
Synonyms: 3-[(methylamino)methyl]benzamide hydrochloride, EN300-52078, AC1Q3BSP, CTK6I5430, 3-[(Methylamino)methyl]benzamide HCl, MCULE-9336914104

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.666 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MZYJOTIJYROUSJ-UHFFFAOYSA-N

956234-96-1

3-[(METHYLAMINO)METHYL]-BENZONITRILEHCL (3 suppliers)

IUPAC Name: 3-(methylaminomethyl)benzonitrile | CAS Registry Number: 90389-62-1
Synonyms: 90389-96-1, 3-[(methylamino)methyl]benzonitrile, 3-Methylaminomethyl-benzonitrile, 3-(methylaminomethyl)benzonitrile, 3-((Methylamino)methyl)benzonitrile, Benzonitrile, 3-((methylamino)methyl)-, Benzonitrile, 3-[(methylamino)methyl]-, AC1L9WWD, SureCN320058, AC1Q414H, CTK5G7758, MolPort-004-303-385, ANW-60568, AKOS000140066, AG-A-54933, AG-H-70685, MCULE-3422362757, AK-89682, AM101546, KB-32810

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBRCDVSFCMVQSN-UHFFFAOYSA-N

90389-62-1

3-[(methylamino)methyl]benzamide hydrochloride (3 suppliers)

IUPAC Name: 3-(methylaminomethyl)benzamide;hydrochloride | CAS Registry Number: 1193389-19-3
Synonyms: 3-((Methylamino)methyl)benzamide hydrochloride, 3-(methylaminomethyl)benzamide;hydrochloride, 3-[(Methylamino)methyl]benzamide HCl, MCULE-9336914104, EN300-52078, 3-[(Methylamino)methyl]-benzamide hydrochloride

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MZYJOTIJYROUSJ-UHFFFAOYSA-N

1193389-19-3

3-[(Methylamino)methyl]benzonitrile (10 suppliers)

IUPAC Name: 3-(methylaminomethyl)benzonitrile | CAS Registry Number: 90389-96-1
Synonyms: Benzylamine der, AIDS011097, 3-(methylaminomethyl)benzonitrile, MolPort-004-303-385, AIDS-011097, CID457595, BBV-024008, Benzonitrile, 3-((methylamino)methyl)-, Benzonitrile, 3-[(methylamino)methyl]-, 90389-62-1 (HYDROCHLORIDE)

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBRCDVSFCMVQSN-UHFFFAOYSA-N

90389-96-1

3-[(methylamino)methyl]cyclobutan-1-ol (3 suppliers)

IUPAC Name: 3-(methylaminomethyl)cyclobutan-1-ol | CAS Registry Number: 1314982-81-4
Synonyms: SCHEMBL3375990, SCHEMBL3375993, SCHEMBL15492921, MCZGKHDYQOQIQW-OLQVQODUSA-N, ZINC78737913, AKOS006380057, ZINC150242693, NE21637, cis-3-[(methylamino)methyl]cyclobutanol, cis-3-[(Methylamino)methyl]cyclo-butanol, Cyclobutanol, 3-[(methylamino)methyl]-, cis, F8888-6564, 917827-86-2

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCZGKHDYQOQIQW-UHFFFAOYSA-N

1314982-81-4

3-[(Methylamino)methyl]pentan-3-ol (3 suppliers)

IUPAC Name: 3-(methylaminomethyl)pentan-3-ol | CAS Registry Number: 227016-01-5
Synonyms: 3-[(methylamino)methyl]pentan-3-ol, SCHEMBL5180984, 1-(Methylamino)-2-ethyl-2-butanol, ZINC34759600, AKOS012067989

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GAPGLSASPDQDGH-UHFFFAOYSA-N

227016-01-5

3-[(METHYLAMINO)METHYL]PHENOL (8 suppliers)

IUPAC Name: 3-(methylaminomethyl)phenol | CAS Registry Number: 123926-62-5
Synonyms: Ambnee4028180, 3-(methylaminomethyl)phenol, 3-[(methylamino)methyl]phenol, MolPort-004-304-821, ALBB-004075, STK502898, CID10486905

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVUOJMODQRWSRP-UHFFFAOYSA-N

123926-62-5

3-[(methylamino)sulfonyl]benzoic acid (8 suppliers)

IUPAC Name: 3-(methylsulfamoyl)benzoic acid | CAS Registry Number: 35623-11-1
Synonyms: Oprea1_641871, NSC74787, CID252654

Molecular Formula:	C₈H₉NO₄S	Molecular Weight:	215.226360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTZKLODUDPSLBT-UHFFFAOYSA-N

35623-11-1

3-[(methylaminomethylamino)methyl]quinazolin-4-one dihydrochloride (2 suppliers)

IUPAC Name: 3-[(methylaminomethylamino)methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75159-16-9
Synonyms: 4(3H)-Quinazolinone, 3-((((methylamino)methyl)amino)methyl)-, dihydrochloride, 3-((((Methylamino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZZA, LS-141040, 3-({[(methylamino)methyl]amino}methyl)quinazolin-4(3H)-one dihydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₄O	Molecular Weight:	291.176940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: APSDMEYYLCQKQR-UHFFFAOYSA-N

75159-16-9

3-[(METHYLANILINO)METHYLENE]-2-BENZOFURAN-1(3H)-ONE (0 suppliers)

IUPAC Name: (3Z)-3-[(N-methylanilino)methylidene]-2-benzofuran-1-one | CAS Registry Number: 303995-65-5
Synonyms: 3-[(methylanilino)methylene]-2-benzofuran-1(3H)-one, (3Z)-3-[(N-methylanilino)methylidene]-2-benzofuran-1-one, ZINC1395630, MFCD00244629, AKOS015992006, 12B-096, (3Z)-3-{[methyl(phenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXMWVSZLSBKKDZ-PTNGSMBKSA-N

303995-65-5

3-[(methylcarbamoyl)amino]-3-(thiophen-3-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(methylcarbamoylamino)-3-thiophen-3-ylpropanoic acid | CAS Registry Number: 1089495-68-0
Synonyms: 3-(methylcarbamoylamino)-3-thiophen-3-ylpropanoic acid, 3-{[(methylamino)carbonyl]amino}-3-(3-thienyl)propanoic acid

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XXTNCMCNGMKSTN-UHFFFAOYSA-N

1089495-68-0

3-[(Methylcarbamoyl)amino]propanoic acid (4 suppliers)

IUPAC Name: 3-(methylcarbamoylamino)propanoic acid | CAS Registry Number: 130912-73-1
Synonyms: 3-[(methylcarbamoyl)amino]propanoic acid, AC1Q40Q5, SCHEMBL12037322, CTK6I4442, 3-(3-Methylureido)propanoic acid, MolPort-004-302-185, ZINC22168718, AKOS000138931, MCULE-2339960341, EN300-66494, 3-{[(METHYLAMINO)CARBONYL]AMINO}PROPANOIC ACID

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OVCTUNWIRUAKAI-UHFFFAOYSA-N

130912-73-1

3-[(METHYLCARBAMOYL)OXY]-1-(PROP-2-EN-1-YL)-1-AZONIABICYCLO[2.2.2]OCTANE BROMIDE (1 supplier)

IUPAC Name: 3-methyl-5-nitro-1-benzothiophene | CAS Registry Number: 17514-62-4
Synonyms: 3-methyl-5-nitro-1-benzothiophene, NSC108927, AC1L6KOA, SureCN5338932, AC1Q20N2, CTK4D5371, AR-1F4332, AG-K-97137, NSC-108927

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHFCNWVBMJIBPC-UHFFFAOYSA-N

17514-62-4

3-[(Methylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 743440-27-9
Synonyms: 3-[(methylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid, 3-[(methylthio)methyl]-1-benzofuran-2-carboxylic acid, CTK7B5641, ZINC2643729, AKOS008967005, MCULE-2286516921, NE55190, EN300-09060, SR-01000050366, SR-01000050366-1, Z56970165, 3-[(methylthio)methyl]-1-benzofuran-2-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₀O₃S	Molecular Weight:	222.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBQSGAWZWQUISZ-UHFFFAOYSA-N

743440-27-9

3-[(Methylsulfanyl)methyl]-1-benzothiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1178202-34-0
Synonyms: 3-[(methylsulfanyl)methyl]-1-benzothiophene-2-carboxylic acid, ZINC38063408, AKOS010252723, MCULE-8549435411, NE50979, EN300-87840, Z1262237293

Molecular Formula:	C₁₁H₁₀O₂S₂	Molecular Weight:	238.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSLIMGSNLSQIFR-UHFFFAOYSA-N

1178202-34-0

3-[(Methylsulfanyl)methyl]-1H-pyrazole (2 suppliers)

IUPAC Name: 5-(methylsulfanylmethyl)-1H-pyrazole | CAS Registry Number: 270920-35-9
Synonyms: 3-(methylthiomethyl)pyrazole, SCHEMBL7218532, ZINC34041052

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXBIXLUXCOIZIG-UHFFFAOYSA-N

270920-35-9

3-[(Methylsulfanyl)methyl]-pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1333729-77-3
Synonyms: 3-[(methylsulfanyl)methyl]pyrrolidine hydrochloride, AKOS026676700, NE55940, EN300-83055, F1905-0624, Z1250132642

Molecular Formula:	C₆H₁₄ClNS	Molecular Weight:	167.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAJRPFWNCKTVCL-UHFFFAOYSA-N

1333729-77-3

3-[(Methylsulfanyl)methyl]aniline (2 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)aniline | CAS Registry Number: 90607-33-3
Synonyms: 3-[(methylsulfanyl)methyl]aniline, Methyl 3-aminobenzyl sulfide, SCHEMBL16176633, 3-[(methyl-sulfanyl)methyl]aniline, ZINC32500881, AKOS010251628, MCULE-1620235502, NE49713, EN300-73739, Z1267773638

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLTWZLHQZGDKBF-UHFFFAOYSA-N

90607-33-3

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