5-[(Isoquinolin-5-yl)carbamoyl]pentanoic acid,5-[(Methoxycarbonyl)amino]-3-methyl-1,2-thiazole-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

41251 to 41300 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(Isoquinolin-5-yl)carbamoyl]pentanoic acid (1 supplier)

IUPAC Name: 6-(isoquinolin-5-ylamino)-6-oxohexanoic acid | CAS Registry Number: 1157446-24-6
Synonyms: ZINC37372864, MCULE-9137558366

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSUXEKQHBOETAP-UHFFFAOYSA-N

1157446-24-6

5-[(Methoxycarbonyl)amino]-3-methyl-1,2-thiazole-4-carboxylic acid (6 suppliers)

IUPAC Name: 5-(methoxycarbonylamino)-3-methyl-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 871544-54-6
Synonyms: 5-[(methoxycarbonyl)amino]-3-methyl-1,2-thiazole-4-carboxylic acid, 5-[(methoxycarbonyl)amino]-3-methylisothiazole-4-carboxylic acid, CTK6J2934, ZINC4218675, SBB078268, AKOS005137376, MCULE-7228824229, NE13588, EN300-14968, Z111874998, 5-(methoxycarbonylamino)-3-methylisothiazole-4-carboxylic acid, 5-[(methoxycarbonyl)amino]-3-methylisothiazole-4-carboxylic acid, AldrichCPR

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPDHESFSNZDKBH-UHFFFAOYSA-N

871544-54-6

5-[(METHOXYCARBONYL)AMINO]-3-METHYLISOTHIAZOLE-4-CARBOXYLIC ACID (1 supplier)

5-[(Methoxycarbonyl)amino]thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(methoxycarbonylamino)thiophene-2-carboxylic acid | CAS Registry Number: 1155571-96-2
Synonyms: SCHEMBL12368674

Molecular Formula:	C₇H₇NO₄S	Molecular Weight:	201.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACYFKWNTMPJECK-UHFFFAOYSA-N

1155571-96-2

5-[(METHOXYCARBONYL)METHYLAMINO]-PENTANOIC ACID (3 suppliers)

IUPAC Name: 5-[(2-methoxy-2-oxoethyl)amino]pentanoic acid | CAS Registry Number: 756874-12-1
Synonyms: AG-H-01759, CTK5E1882, Pentanoic acid,5-[(methoxycarbonyl)methylamino]-, Pentanoic acid, 5-[(methoxycarbonyl)methylamino]-

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COQADEQOEAARDF-UHFFFAOYSA-N

756874-12-1

5-[(Methoxycarbonyl)oxy]nicotinic acid (2 suppliers)

5-[(methoxymethylamino)carbonyl]-2-Thiophenecarboxylic acid (0 suppliers)

IUPAC Name: 5-[methoxy(methyl)carbamoyl]thiophene-2-carboxylic acid | CAS Registry Number: 1094071-66-5
Synonyms: SCHEMBL13983930

Molecular Formula:	C₈H₉NO₄S	Molecular Weight:	215.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PURHOBJCEGODIR-UHFFFAOYSA-N

1094071-66-5

5-[(Methyl-thio)methyl]-1,3,4-oxadiazol-2(3H)-thione (6 suppliers)

IUPAC Name: 5-(methylsulfanylmethyl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 129526-60-9
Synonyms: 5-[(methylthio)methyl]-1,3,4-oxadiazole-2-thiol, 5-[(methylsulfanyl)methyl]-1,3,4-oxadiazole-2-thiol, 5-((Methylthio)methyl)-1,3,4-oxadiazole-2-thiol, AC1Q4HBN, CTK7B5663, CTK8F6637, MolPort-002-471-274, ZINC13120718, AKOS009096586, MCULE-2375410595, NE22992, AK481420, HE017719, EN300-24519, J-516592, T5590513, Z203240878

Molecular Formula:	C₄H₆N₂OS₂	Molecular Weight:	162.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSBNZQOVLWBDMP-UHFFFAOYSA-N

129526-60-9

5-[(METHYLAMINO)CARBONYL]-1H-IMIDAZOLE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 4-(methylcarbamoyl)-1H-imidazole-5-carboxylic acid | CAS Registry Number: 627470-17-1
Synonyms: AC1NH9AC, CTK5B5858, AKOS003590417, AG-G-31004, 4-(methylcarbamoyl)-1H-imidazole-5-carboxylic acid

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.138080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UQGPYFRGVFBRKT-UHFFFAOYSA-N

627470-17-1

5-[(METHYLAMINO)CARBONYL]-3-THIOPHENESULFONYL CHLORIDE 95% (9 suppliers)

IUPAC Name: 5-(methylcarbamoyl)thiophene-3-sulfonyl chloride | CAS Registry Number: 1060817-61-9
Synonyms: 5-[(METHYLAMINO)CARBONYL]-3-THIOPHENESULFONYL CHLORIDE, Ambcb4031709, CTK4A4384, MolPort-016-631-251, AKOS005213568, AG-D-20315

Molecular Formula:	C₆H₆ClNO₃S₂	Molecular Weight:	239.699740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDELKMMSLSKSLV-UHFFFAOYSA-N

1060817-61-9

5-[(Methylamino)methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one (0 suppliers)

5-[(Methylamino)methyl]-2,3-dihydro-1,3,4-oxadiazol-2-one (2 suppliers)

IUPAC Name: 5-(methylaminomethyl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 1046203-48-8
Synonyms: 5-[(methylamino)methyl]-2,3-dihydro-1,3,4-oxadiazol-2-one, CHEMBL1187590, SCHEMBL10196200, FCH950441, ODC100990, ZINC40836282, AKOS006349688, EN300-209252

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGRZKTKVNLXXCQ-UHFFFAOYSA-N

1046203-48-8

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

IUPAC Name: 5-(methylaminomethyl)-3~{H}-1,3,4-oxadiazol-2-one;hydrochloride | CAS Registry Number: 1046079-42-8
Synonyms: 5-[(methylamino)methyl]-2,3-dihydro-1,3,4-oxadiazol-2-one hydrochloride, CHEMBL510590, CTK6I5500, MolPort-038-948-182, Z2065464346, 5-((METHYLAMINO)METHYL)-1,3,4-OXADIAZOL-2(3H)-ONE HYDROCHLORIDE

Molecular Formula:	C₄H₈ClN₃O₂	Molecular Weight:	165.577 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CCVASKUEYWRHFV-UHFFFAOYSA-N

1046079-42-8

5-[(Methylamino)methyl]-2,4-dihydro-3H-1,2,4-triazol-3-one (1 supplier)

5-[(METHYLAMINO)METHYL]-2-(TETRAHYDRO-2H-PYRAN-4-YLOXY)PYRIDINE (8 suppliers)

IUPAC Name: N-methyl-1-[6-(oxan-4-yloxy)pyridin-3-yl]methanamine | CAS Registry Number: 910036-99-6
Synonyms: 5-[(Methylamino)methyl]-2-(tetrahydro-2H-pyran-4-yloxy)pyridine, CTK5G8761, MolPort-000-143-785, SBB096345, AKOS011571720, AG-H-73410, CC58346, methyl({[6-(oxan-4-yloxy)pyridin-3-yl]methyl})amine, methyl[(6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)(3-pyridyl))methyl]amine

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWRQCHDTRDIGCU-UHFFFAOYSA-N

910036-99-6

5-[(Methylamino)methyl]-2-furanmethanol (10 suppliers)

IUPAC Name: [5-(methylaminomethyl)furan-2-yl]methanol | CAS Registry Number: 66357-60-6
Synonyms: 2-Furanmethanol, 5-[(methylamino)methyl]-, SureCN1733897, AGN-PC-002C3H, CTK1J4876, AKOS006306845, FT-0671468, [5-[(Methylamino)methyl]-2-furanyl]methanol

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNROOCMHXMKDGB-UHFFFAOYSA-N

66357-60-6

5-[(METHYLAMINO)METHYL]-2-PYRIMIDINAMINE, 95% (7 suppliers)

IUPAC Name: 5-(methylaminomethyl)pyrimidin-2-amine | CAS Registry Number: 1215295-83-2
Synonyms: 5-((Methylamino)methyl)pyrimidin-2-amine, Ambcb4035329, MolPort-016-583-389, AKOS006334176, MCULE-4352936905, AK125389, KB-243179, 5-[(METHYLAMINO)METHYL]-2-PYRIMIDINAMINE

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAYIDBFKZNLZDN-UHFFFAOYSA-N

1215295-83-2

5-[(Methylamino)methyl]-2-thien-2-ylpyridine (0 suppliers)

IUPAC Name: 4-chloro-N-(6-chloropyridin-2-yl)benzamide | CAS Registry Number: 618445-04-8
Synonyms: AGN-PC-0ODIFW, AKOS016667071, KB-270922, benzamide,4-chloro-n-(6-chloro-2-pyridinyl)-, Benzamide, 4-chloro-N-(6-chloro-2-pyridinyl)-

Molecular Formula:	C₁₂H₈Cl₂N₂O	Molecular Weight:	267.110720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQEKUTWBVYAJDZ-UHFFFAOYSA-N

618445-04-8

5-[(Methylamino)methyl]-3-(2-methylphenyl)-1,3-oxazolidin-2-one (1 supplier)

IUPAC Name: 5-(methylaminomethyl)-3-(2-methylphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1511440-05-3

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUXSEZQUAVMZJI-UHFFFAOYSA-N

1511440-05-3

5-[(methylamino)methyl]-3-phenyl-1,3-oxazolidin-2-one hydrochloride (1 supplier)

IUPAC Name: 5-(methylaminomethyl)-3-phenyl-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 2094929-63-0
Synonyms: 5-(methylaminomethyl)-3-phenyl-1,3-oxazolidin-2-one;hydrochloride, Z2756332581, 5-((Methylamino)methyl)-3-phenyloxazolidin-2-one hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFJVBAVYWCIFEY-UHFFFAOYSA-N

2094929-63-0

5-[(METHYLAMINO)METHYL]-3-PHENYLISOXAZOLE (12 suppliers)

IUPAC Name: N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 852431-00-6
Synonyms: MolPort-000-144-032, CC64546, TC-069713, Methyl-(3-phenyl-isoxazol-5-ylmethyl)-amine

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUBUISGKALKRFN-UHFFFAOYSA-N

852431-00-6

5-[(Methylamino)methyl]-5H-dibenzo[a,d]cycloheptene-2,3,7,8-tetrol (1 supplier)

IUPAC Name: 11-(methylaminomethyl)-11H-dibenzo[3,4-a:3',4'-e][7]annulene-2,3,8,9-tetrol | CAS Registry Number: 481-90-3
Synonyms: Adnamine, AC1LCEW5, AGN-PC-0JU0ZA, CTK8I8464, LTLXWGYCUKUMBX-UHFFFAOYSA-N, 5-[ methyl]-5H-dibenzo[a,d]cycloheptene-2,3,7,8-tetrol, 5-[(Methylamino)methyl]-5H-dibenzo[a,d]cycloheptene-2,3,7,8-tetrol #, 5H-Dibenzo[a,d]cycloheptene-2,3,7,8-tetrol, 5-[(methylamino)methyl]-, 11-(methylaminomethyl)-11H-dibenzo[3,4-a:3',4'-e][7]annulene-2,3,8,9-tetrol

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LTLXWGYCUKUMBX-UHFFFAOYSA-N

481-90-3

5-[(methylamino)methyl]-6H-Thieno[2,3-b]pyrrole-2-sulfonamide (0 suppliers)

IUPAC Name: 5-(methylaminomethyl)-6H-thieno[2,3-b]pyrrole-2-sulfonamide | CAS Registry Number: 118465-45-5
Synonyms: AKOS022662886

Molecular Formula:	C₈H₁₁N₃O₂S₂	Molecular Weight:	245.315 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SDDRPOSYMQFUPO-UHFFFAOYSA-N

118465-45-5

5-[(Methylamino)methyl]-N,N-bis(propan-2-yl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 5-(methylaminomethyl)-N,N-di(propan-2-yl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 2060059-42-7
Synonyms: ZINC536956801

Molecular Formula:	C₁₀H₂₁N₅	Molecular Weight:	211.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZLZFBYDXYZZSP-UHFFFAOYSA-N

2060059-42-7

5-[(methylamino)methyl]-Thieno[2,3-b]thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 2-(methylaminomethyl)thieno[2,3-b]thiophene-5-sulfonamide | CAS Registry Number: 122266-89-1
Synonyms: SCHEMBL9530323, CHEMBL1195808, 5-methylaminomethylthieno[2,3-b]thiophene-2-sulfonamide

Molecular Formula:	C₈H₁₀N₂O₂S₃	Molecular Weight:	262.372200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YXFSVZMQTUISMD-UHFFFAOYSA-N

122266-89-1

5-[(methylamino)methyl]-Thieno[3,2-b]thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 2-(methylaminomethyl)thieno[3,2-b]thiophene-5-sulfonamide | CAS Registry Number: 127025-27-8
Synonyms: 5-Methylaminomethylthieno[3,2-b]thiophene-2-sulfonamide, SCHEMBL9533435, CHEMBL1194580, WBESQVKMRHWBHQ-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₀N₂O₂S₃	Molecular Weight:	262.372200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WBESQVKMRHWBHQ-UHFFFAOYSA-N

127025-27-8

5-[(Methylamino)methyl]furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(methylaminomethyl)furan-2-carboxylic acid | CAS Registry Number: 893740-52-8
Synonyms: 5-[(methylamino)methyl]furan-2-carboxylic acid, ZINC8729685, AKOS000101045, 5-Methylaminomethylfuran-2-carboxylic acid, BB 0220340, J3.606.525G

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAOJUFKZZRDRNL-UHFFFAOYSA-N

893740-52-8

5-[(Methylamino)methyl]furan-2-carboxylic acid hydrochloride (2 suppliers)

2126178-90-1

5-[(Methylamino)methyl]oxolane-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(methylaminomethyl)oxolane-2-carboxylic acid | CAS Registry Number: 1697635-10-1

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYMVDBPJMZYMMB-UHFFFAOYSA-N

1697635-10-1

5-[(Methylamino)methyl]pyridin-2-amine (5 suppliers)

IUPAC Name: 5-(methylaminomethyl)pyridin-2-amine | CAS Registry Number: 1199781-42-4
Synonyms: 5-[(methylamino)methyl]pyridin-2-amine, SCHEMBL7934995, MolPort-020-260-267, ZINC72225135, AKOS026728589, MCULE-1362501914, NE40169, 3-pyridinemethanamine, 6-amino-n-methyl-, Z1642061040

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGLUPBXLYRHUDU-UHFFFAOYSA-N

1199781-42-4

5-[(Methylamino)methyl]pyridine-2-sulfonamide (2 suppliers)

IUPAC Name: 5-(methylaminomethyl)pyridine-2-sulfonamide | CAS Registry Number: 1481962-74-6
Synonyms: AKOS015141363, 5-[(methylamino)methyl]pyridine-2-sulfonamide

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVUITSCZOKQUKG-UHFFFAOYSA-N

1481962-74-6

5-[(METHYLAMINO)METHYL]PYRROLIDIN-2-ONE (2 suppliers)

5-[(Methylamino)methyl]pyrrolidin-3-ol (3 suppliers)

IUPAC Name: 5-(methylaminomethyl)pyrrolidin-3-ol | CAS Registry Number: 1497881-04-5
Synonyms: AKOS015398921, 5-[(methylamino)methyl]pyrrolidin-3-ol

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CIDWDUWMJGQNGD-UHFFFAOYSA-N

1497881-04-5

5-[(Methylamino)methyl]pyrrolidin-3-ol dihydrochloride (1 supplier)

IUPAC Name: 5-(methylaminomethyl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1955515-93-1
Synonyms: 5-[(methylamino)methyl]pyrrolidin-3-ol dihydrochloride

Molecular Formula:	C₆H₁₆Cl₂N₂O	Molecular Weight:	203.110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: WEBVIQPIXQXDPX-UHFFFAOYSA-N

1955515-93-1

5-[(Methylamino)methyl]thiophene-2-carboxylic acid hydrochloride (3 suppliers)

5-[(Methylamino)methyl]thiophene-3-carbonitrile (3 suppliers)

IUPAC Name: 5-(methylaminomethyl)thiophene-3-carbonitrile | CAS Registry Number: 1501598-11-3
Synonyms: 5-[(methylamino)methyl]thiophene-3-carbonitrile, AKOS018101270

Molecular Formula:	C₇H₈N₂S	Molecular Weight:	152.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKKWDSKROVKXIO-UHFFFAOYSA-N

1501598-11-3

5-[(METHYLAMINO)OXY]-L-NORVALINE (4 suppliers)

IUPAC Name: (2S)-2-amino-5-(methylaminooxy)pentanoic acid | CAS Registry Number: 183994-92-5
Synonyms: CTK4D8638, L-Norvaline,5-[(methylamino)oxy]-, AG-E-33590, L-Norvaline, 5-[(methylamino)oxy]- (9CI)

Molecular Formula:	C₆H₁₄N₂O₃	Molecular Weight:	162.186960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HXCPDLGRRFAUAK-YFKPBYRVSA-N

183994-92-5

5-[(Methylsulfanyl)methyl]-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(methylsulfanylmethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1343971-51-6
Synonyms: 5-[(methylsulfanyl)methyl]-1,2,4-oxadiazole-3-carboxylic acid, AKOS013488480

Molecular Formula:	C₅H₆N₂O₃S	Molecular Weight:	174.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HKVFGWJREFXCRP-UHFFFAOYSA-N

1343971-51-6

5-[(methylsulfanyl)methyl]-1,3,4-thiadiazol-2-amine (7 suppliers)

IUPAC Name: 5-(methylsulfanylmethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 383130-36-7
Synonyms: 5-(methylsulfanylmethyl)-1,3,4-thiadiazol-2-amine, ZINC03716239, AC1N7GDV, AGN-PC-0L98IN, MolPort-000-148-707, BBL021234, STK893940, AKOS005143724, MCULE-8627037062, K-8364

Molecular Formula:	C₄H₇N₃S₂	Molecular Weight:	161.248480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWPDTJMUZGJQAW-UHFFFAOYSA-N

383130-36-7

5-[(Methylsulfanyl)methyl]-1,3,4-thiadiazol-2-ol (2 suppliers)

IUPAC Name: 5-(methylsulfanylmethyl)-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 1823962-73-7
Synonyms: ZINC95883893, AKOS026728446, FCH2491795, EN300-153923

Molecular Formula:	C₄H₆N₂OS₂	Molecular Weight:	162.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCAPTFABAMZMAH-UHFFFAOYSA-N

1823962-73-7

5-[(Methylsulfanyl)methyl]-1,3-thiazole-2-carbaldehyde (3 suppliers)

1820618-23-2

5-[(Methylsulfanyl)methyl]furan-2-carbaldehyde (5 suppliers)

IUPAC Name: 5-(methylsulfanylmethyl)furan-2-carbaldehyde | CAS Registry Number: 1118786-97-2
Synonyms: 5-[(methylsulfanyl)methyl]furan-2-carbaldehyde, 2-Furancarboxaldehyde, 5-[(methylthio)methyl]-, SCHEMBL20569271, CTK7B5647, ZINC32628231, AKOS026729335, NE61417, EN300-41990

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSOMHZIAWGSUFR-UHFFFAOYSA-N

1118786-97-2

5-[(METHYLSULFONYL)THIO]-1-PENTANESULFONIC ACID SODIUM SALT (9 suppliers)

IUPAC Name: sodium;5-methylsulfonylsulfanylpentane-1-sulfonate | CAS Registry Number: 385398-80-1
Synonyms: MTSPES, AC1NNFCG, Sodium 5-methylsulfonylsulfanylpentane-1-sulfonate, CTK8G3134, Sodium (5-Sulfonatopentyl) Methanethiosulfonate, 5-[(Methylsulfonyl)thio]-1-pentanesulfonic Acid Sodium Salt

Molecular Formula:	C₆H₁₃NaO₅S₃	Molecular Weight:	284.349189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CJQAFCNPHSJCHZ-UHFFFAOYSA-M

385398-80-1

5-[(methylthio)methyl]-1,3,4-oxadiazol-2-amine (8 suppliers)

IUPAC Name: 5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 502133-69-9
Synonyms: F2182-0122, CTK8I9014, MolPort-004-747-182, ZINC26424192, AKOS005207141, MCULE-1374249058, 5-[(methylsulfanyl)methyl]-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₄H₇N₃OS	Molecular Weight:	145.182880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEHNFAAADXFLCT-UHFFFAOYSA-N

502133-69-9

5-[(METHYLTHIO)METHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[(Methylthio)methyl]-1,3,4-oxadiazole-2-thiol (1 supplier)

5-[(METHYLTHIO)METHYL]-1H-TETRAZOLE 95% (5 suppliers)

IUPAC Name: 5-(methylsulfanylmethyl)-2H-tetrazole | CAS Registry Number: 36855-39-7
Synonyms: Ambcb4033283, SureCN4165425, CTK4H7267, MolPort-013-409-772, 5-Methylsulfanylmethyl-1H-tetrazole, AKOS011989517, AG-F-28843, 5-[(METHYLTHIO)METHYL]-1H-TETRAZOLE, BB 0238272

Molecular Formula:	C₃H₆N₄S	Molecular Weight:	130.171540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVNCBHGCLJCSRT-UHFFFAOYSA-N

36855-39-7

5-[(METHYLTHIO)METHYL]-2-FUROIC ACID (10 suppliers)

IUPAC Name: 5-(methylsulfanylmethyl)furan-2-carboxylate | CAS Registry Number: 94084-70-5
Synonyms: ZINC02619089, CID2080981

Molecular Formula:	C₇H₇O₃S-	Molecular Weight:	171.193680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGXXQCKZGHPNSE-UHFFFAOYSA-M

94084-70-5

5-[(METHYLTHIO)METHYL]-2-PIPERAZIN-1-YLNE (2 suppliers)

IUPAC Name: 5-(methylsulfanylmethyl)piperazin-2-one | CAS Registry Number: 907973-10-8
Synonyms: AKOS006287724, AB37228, 5-[(methylsulfanyl)methyl]piperazin-2-one, 5-METHYLSULFANYLMETHYL-PIPERAZIN-2-ONE

Molecular Formula:	C₆H₁₂N₂OS	Molecular Weight:	160.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLHUURKZOBJGTM-UHFFFAOYSA-N

907973-10-8

5-[(morpholin-4-yl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (1 supplier)

IUPAC Name: 5-(morpholin-4-ylmethyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 1384485-39-5
Synonyms: CHEMBL4539734, 5-(morpholin-4-ylmethyl)-2-oxo-1H-pyridine-3-carbonitrile, AKOS033805924, ZINC238633322, Z2216711567, 5-(Morpholinomethyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQPXVPCKMUFFBY-UHFFFAOYSA-N

1384485-39-5

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