{[(2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro -2-furanyl]methyl}(methyl)sulfoniumolate (non-preferred Name),{[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl}(methyl)amine dihydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

194551 to 194600 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

{[(2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro -2-furanyl]methyl}(methyl)sulfoniumolate (non-preferred Name) (0 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfinylmethyl)oxolane-3,4-diol | CAS Registry Number: 20972-22-9
Synonyms: Adenosine, 5'-deoxy-5'-(methylsulfinyl)-, CHEMBL294920, 3387-65-3, Methylthioadenosine sulfoxide, 5'-Deoxy-5'-S-adenosylmethyl sulfoxide, AC1Q6YGF, AC1L4W40, SCHEMBL6761157, CTK4H1373, BDBM50142504, AKOS030589591, 5'-Deoxy-5'-(methylsulfinyl)adenosine, NU007266, Adenosine,5'-deoxy-5'-(methylsulfinyl)- (7CI,8CI,9CI), (2R,3R,4S,5S)-2-(6-Amino-purin-9-yl)-5-methanesulfinylmethyl-tetrahydro-furan-3,4-diol, (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfinylmethyl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₅N₅O₄S	Molecular Weight:	313.332 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WXOJULRVRHWMGT-JLQSGANNSA-N

20972-22-9

{[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl}(methyl)amine dihydrochloride (2 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1807939-09-8

Molecular Formula:	C₉H₁₇Cl₂FN₄O	Molecular Weight:	287.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NOZFYAZJSOIPHY-FOMWZSOGSA-N

1807939-09-8

{[(2S,4S)-4-fluoro-1-(pyrimidin-2-ylmethyl)pyrrolidin-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-(pyrimidin-2-ylmethyl)pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820580-60-6
Synonyms: ZINC238856661

Molecular Formula:	C₁₁H₁₇FN₄	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTMOVJCGRWAXNV-UWVGGRQHSA-N

1820580-60-6

{[(2S,4S)-4-fluoro-1-(pyrimidin-4-yl)pyrrolidin-2-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-pyrimidin-4-ylpyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820579-92-7
Synonyms: ZINC238856348

Molecular Formula:	C₁₀H₁₅FN₄	Molecular Weight:	210.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSEDSCZDHJPPRI-IUCAKERBSA-N

1820579-92-7

{[(2S,4S)-4-fluoro-1-(pyrimidin-5-ylmethyl)pyrrolidin-2-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-(pyrimidin-5-ylmethyl)pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820575-49-2
Synonyms: ZINC238853715

Molecular Formula:	C₁₁H₁₇FN₄	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKZLKEYDXCNGEW-QWRGUYRKSA-N

1820575-49-2

{[(2S,4S)-4-fluoro-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820576-31-5
Synonyms: ZINC238853992

Molecular Formula:	C₁₁H₁₇FN₂S	Molecular Weight:	228.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZSOOHQKHRQAII-UWVGGRQHSA-N

1820576-31-5

{[(2S,4S)-4-fluoro-1-[(1-methyl-1H-imidazol-2-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820570-15-7
Synonyms: ZINC238852813

Molecular Formula:	C₁₁H₁₉FN₄	Molecular Weight:	226.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFNATPOJGSXDFA-UWVGGRQHSA-N

1820570-15-7

{[(2S,4S)-4-fluoro-1-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820579-84-7
Synonyms: {[4-fluoro-1-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine, ZINC238851229

Molecular Formula:	C₁₁H₁₉FN₄	Molecular Weight:	226.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVLHUCNDNCEVRO-QWRGUYRKSA-N

1820579-84-7

{[(2S,4S)-4-fluoro-1-[(1-methyl-1H-pyrazol-5-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (4 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(2-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820580-29-7
Synonyms: ZINC238854761

Molecular Formula:	C₁₁H₁₉FN₄	Molecular Weight:	226.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFMJNYUYQKSHPM-ONGXEEELSA-N

1820580-29-7

{[(2S,4S)-4-fluoro-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820572-48-2
Synonyms: ZINC238854246

Molecular Formula:	C₁₁H₁₈FN₃S	Molecular Weight:	243.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBILSUKLQPYMAP-ONGXEEELSA-N

1820572-48-2

{[(2S,4S)-4-fluoro-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820574-00-2
Synonyms: ZINC238853256

Molecular Formula:	C₁₁H₁₈FN₃O	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUTYNNKAGWPTBU-UWVGGRQHSA-N

1820574-00-2

{[(2S,4S)-4-fluoro-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1820574-47-7
Synonyms: ZINC238850446

Molecular Formula:	C₁₁H₁₈FN₃S	Molecular Weight:	243.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRAOFWDNFJKUMG-UWVGGRQHSA-N

1820574-47-7

{[(2S,4S)-4-fluoro-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[4-fluoro-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1808069-62-6
Synonyms: 1823450-46-9, ({4-fluoro-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl}methyl)(methyl)amine

Molecular Formula:	C₁₀H₁₇FN₄O	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOPMEIBTYUOAEH-UHFFFAOYSA-N

1808069-62-6

{[(2S,4S)-4-fluoro-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl]methyl}(methyl)amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[(2S,4S)-4-fluoro-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1807941-78-1

Molecular Formula:	C₁₀H₁₉Cl₂FN₄O	Molecular Weight:	301.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYIIHDNDRZRCNA-CDEWPDHBSA-N

1807941-78-1

{[(2S,4S)-4-methoxy-1-methylpyrrolidin-2-yl]methyl}(methyl)amine (4 suppliers)

IUPAC Name: 1-[(2S,4S)-4-methoxy-1-methylpyrrolidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1909294-96-7
Synonyms: ZINC299805196

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKGRNRCRPCDFOF-YUMQZZPRSA-N

1909294-96-7

{[(2S,4S)-4-methoxypyrrolidin-2-yl]methyl}dimethylamine (2 suppliers)

IUPAC Name: 1-[(2S,4S)-4-methoxypyrrolidin-2-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1932138-97-0

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQISVOXVRFMPPE-YUMQZZPRSA-N

1932138-97-0

{[(2Z)-1-methyl-4-(thiophen-2-yl)-1,2-dihydropyrimidin-2-ylidene]amino}formonitrile (2 suppliers)

IUPAC Name: (1-methyl-4-thiophen-2-ylpyrimidin-2-ylidene)cyanamide | CAS Registry Number: 866020-14-6
Synonyms: N-[1-methyl-4-(2-thienyl)-2(1H)-pyrimidinyliden]cyanamide, (1-methyl-4-thiophen-2-ylpyrimidin-2-ylidene)cyanamide, MFCD05668771, ZINC12338558, AKOS015992881, MCULE-9778785401, 4X-0806, SR-01000308086, SR-01000308086-1

Molecular Formula:	C₁₀H₈N₄S	Molecular Weight:	216.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUEZJHDMDYXWGT-UHFFFAOYSA-N

866020-14-6

{[(3,4-diethoxyphenyl)sulfonyl]amino}acetic acid (2 suppliers)

{[(3,4-difluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide (1 supplier)

IUPAC Name: (3,4-difluorophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326811-58-8
Synonyms: {[(3,4-Difluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide, 3,4-Difluorobenzyl carbamimidothioate hydrobromide, MFCD19706626, AKOS037621580

Molecular Formula:	C₈H₉BrF₂N₂S	Molecular Weight:	283.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KMDZUGNPNVIOOQ-UHFFFAOYSA-N

1326811-58-8

{[(3,4-dimethoxyphenyl)methyl]sulfamoyl}[(thiophen-2-yl)methyl]amine (3 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethylsulfamoyl)methanamine | CAS Registry Number: 337924-50-2
Synonyms: N-(3,4-dimethoxybenzyl)-N'-(2-thienylmethyl)sulfamide, KS-00002XT9, ZINC1387527, AKOS005075188, MCULE-1646884192, 10L-024

Molecular Formula:	C₁₄H₁₈N₂O₄S₂	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JWHMOWILSGGOTD-UHFFFAOYSA-N

337924-50-2

{[(3,4-DIMETHOXYPHENYL)SULFONYL]AMINO}ACETIC ACID (7 suppliers)

IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid | CAS Registry Number: 93129-41-0
Synonyms: {[(3,4-dimethoxyphenyl)sulfonyl]amino}acetic acid, glycine, n-[(3,4-dimethoxyphenyl)sulfonyl]-, AQ-390/41825079, ([(3,4-DIMETHOXYPHENYL)SULFONYL]AMINO)ACETIC ACID, AC1LHW55, AC1Q46SU, AC1Q5WP7, 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic Acid, CTK5H2126, MolPort-000-628-740, AR-1J1240, STK112836, AKOS001107459, AG-H-80896, MCULE-5321606827, N-[(3,4-dimethoxyphenyl)sulfonyl]glycine, KB-115027, BB 0219384, EN300-14118, 2-(3,4-dimethoxybenzenesulfonamido)acetic acid

Molecular Formula:	C₁₀H₁₃NO₆S	Molecular Weight:	275.278320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FMMNLVAUUSTYQG-UHFFFAOYSA-N

93129-41-0

{[(3,5-DICHLOROPHENYL)AMINO]METHANEDIYL}BIS(PHOSPHONIC ACID) (1 supplier)

IUPAC Name: [(3,5-dichloroanilino)-phosphonomethyl]phosphonic acid | CAS Registry Number: 195000-01-2
Synonyms: {[(3,5-dichlorophenyl)amino]methanediyl}bis(phosphonic acid), NSC722628, [[(3,1-bisphosphonate, AC1L8P0B, AC1Q3ML9, CHEMBL55518, CTK4E1673, DTXSID20328071, NSC-722628, OR190811, OR238109, 3,5-Dichloroanilinomethylenebisphosphonic acid, (3,5-Dichlorophenylamino)Methylenediphosphonic Acid, [(3,5-dichloroanilino)-phosphonomethyl]phosphonic acid, Phosphonic acid,P,P'-[[(3,5-dichlorophenyl)amino]methylene]bis-

Molecular Formula:	C₇H₉Cl₂NO₆P₂	Molecular Weight:	335.998 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ALPQLQJFTUXTFT-UHFFFAOYSA-N

195000-01-2

{[(3,5-difluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide (1 supplier)

IUPAC Name: (3,5-difluorophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326812-55-8
Synonyms: {[(3,5-Difluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide, 3,5-Difluorobenzyl carbamimidothioate hydrobromide, MFCD19706685, AKOS037621874

Molecular Formula:	C₈H₉BrF₂N₂S	Molecular Weight:	283.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LWLFAQLOWJNMTQ-UHFFFAOYSA-N

1326812-55-8

{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}methanimidamide hydrochloride (2 suppliers)

{[(3,5-dimethylisoxazol-4-yl)methyl]thio}acetic acid (1 supplier)

{[(3,5-dimethylisoxazol-4-yl)sulfonyl]amino}acetic acid (2 suppliers)

{[(3-ACETYLPHENYL)SULFONYL]AMINO}ACETIC ACID (0 suppliers)

{[(3-Amino-5-Methyl-1H-Pyrazol-1-Yl)Methyl]Thio}Acetic Acid Hydrochloride (1 supplier)

IUPAC Name: 2-[(3-amino-5-methylpyrazol-1-yl)methylsulfanyl]acetic acid;hydrochloride | CAS Registry Number: 1431970-04-5
Synonyms: {[(3-Amino-5-methyl-1H-pyrazol-1-yl)methyl]thio}acetic acid hydrochloride, 2-[(3-amino-5-methylpyrazol-1-yl)methylsulfanyl]acetic acid;hydrochloride, MFCD25371191, AKOS024395318, MCULE-6550716348

Molecular Formula:	C₇H₁₂ClN₃O₂S	Molecular Weight:	237.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DLYWZJXLLMJFOC-UHFFFAOYSA-N

1431970-04-5

{[(3-bromo-1,4-dichlorobutan-2-yl)oxy]methyl}benzene (3 suppliers)

IUPAC Name: (3-bromo-1,4-dichlorobutan-2-yl)oxymethylbenzene | CAS Registry Number: 1603576-71-1

Molecular Formula:	C₁₁H₁₃BrCl₂O	Molecular Weight:	312.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDLUQWSHLINSBI-UHFFFAOYSA-N

1603576-71-1

{[(3-bromophenyl)methyl]sulfanyl}methanimidamide hydrobromide (1 supplier)

IUPAC Name: (3-bromophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 133023-01-5
Synonyms: {[(3-Bromophenyl)methyl]sulfanyl}methanimidamide hydrobromide, 3-Bromobenzyl carbamimidothioate hydrobromide, starbld0034678, MFCD19706675

Molecular Formula:	C₈H₁₀Br₂N₂S	Molecular Weight:	326.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WQLNXFIDJYTIBJ-UHFFFAOYSA-N

133023-01-5

{[(3-BROMOPHENYL)SULFONYL]AMINO}ACETIC ACID (0 suppliers)

{[(3-chloro-1-adamantyl)carbonyl]amino}acetic acid (1 supplier)

{[(3-chlorophenyl)methyl]sulfanyl}methanimidamide hydrobromide (1 supplier)

IUPAC Name: (3-chlorophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 169558-97-8
Synonyms: {[(3-Chlorophenyl)methyl]sulfanyl}methanimidamide hydrobromide, 3-Chlorobenzyl carbamimidothioate hydrobromide, starbld0034445, MFCD19706693, 3-Chlorobenzyl carbamimidothioate HBr salt, (3-chlorophenyl)methyl carbamimidothioate;hydrobromide

Molecular Formula:	C₈H₁₀BrClN₂S	Molecular Weight:	281.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MCCIIEZGQVQPDN-UHFFFAOYSA-N

169558-97-8

{[(3-CHLOROPHENYL)SULFONYL]AMINO}ACETIC ACID (0 suppliers)

{[(3-CHLOROPROPYL)SULFONYL]METHYL}BENZENE (2 suppliers)

IUPAC Name: 3-chloropropylsulfonylmethylbenzene | CAS Registry Number: 91796-04-2
Synonyms: {[(3-chloropropyl)sulfonyl]methyl}benzene, 90875-94-8, NSC135349, AC1L5VVG, SureCN7031083, AC1Q6V12, CTK5G8564, 3-chloropropylsulfonylmethylbenzene, KST-1B9217, AR-1A9320, AKOS009479707, AG-J-03927, NSC-135349

Molecular Formula:	C₁₀H₁₃ClO₂S	Molecular Weight:	232.727020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTUKZELJXQSUNH-UHFFFAOYSA-N

91796-04-2

{[(3-cyanophenyl)sulfonyl]amino}acetic acid (1 supplier)

{[(3-fluorophenyl)methyl]sulfanyl}carbonitrile (1 supplier)

IUPAC Name: (3-fluorophenyl)methyl thiocyanate | CAS Registry Number: 1174906-72-9
Synonyms: 3-Fluorobenzyl thiocyanate, (3-fluorophenyl)methyl thiocyanate, SCHEMBL5229565, MFCD09025693, ZINC32138415, AKOS006291057

Molecular Formula:	C₈H₆FNS	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLWRZPKYDHXGFL-UHFFFAOYSA-N

1174906-72-9

{[(3-FLUOROPHENYL)SULFONYL]AMINO}ACETIC ACID (2 suppliers)

{[(3-methoxyphenyl)methyl]sulfanyl}methanimidamide hydrobromide (1 supplier)

IUPAC Name: (3-methoxyphenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326811-93-1
Synonyms: {[(3-Methoxyphenyl)methyl]sulfanyl}methanimidamide hydrobromide, 3-Methoxybenzyl carbamimidothioate hydrobromide, starbld0035366, MFCD19706620

Molecular Formula:	C₉H₁₃BrN₂OS	Molecular Weight:	277.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JNCNYVQZTWHXGU-UHFFFAOYSA-N

1326811-93-1

{[(3-METHYL-1,2,4-OXADIAZOL-5-YL)METHYL]THIO}ACETIC ACID 95% (5 suppliers)

IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetic acid | CAS Registry Number: 1042797-51-2
Synonyms: Ambcb4032351, CTK4A2907, MolPort-006-018-815, AKOS009131674, AG-D-16310, {[(3-METHYL-1,2,4-OXADIAZOL-5-YL)METHYL]THIO}ACETIC ACID

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMVBDCGUQYNZPY-UHFFFAOYSA-N

1042797-51-2

{[(3-METHYLBUTYL)AMINO]METHANEDIYL}BIS(PHOSPHONIC ACID) (1 supplier)

IUPAC Name: [(3-methylbutylamino)-phosphonomethyl]phosphonic acid | CAS Registry Number: 71066-28-9
Synonyms: {[(3-methylbutyl)amino]methanediyl}bis(phosphonic acid), NSC722627, AC1Q6RMO, CHEMBL55856, AC1L8P08, CTK2I1092, CHEBI:184339, KST-1B7972, AR-1A9321, AG-K-72126, NSC-722627, (Isopentylamino)Methylenediphosphonic Acid, [(3-methylbutylamino)-phosphonomethyl]phosphonic acid, [[(3-methylbutyl)amino]methylene]-1,1-bisphosphonate, Phosphonic acid, [[(3-methylbutyl)amino]methylene]bis- (9CI), Phosphonic acid, P,P'-[[(3-methylbutyl)amino]methylene]bis-

Molecular Formula:	C₆H₁₇NO₆P₂	Molecular Weight:	261.149804 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YEJDKVYILKPNIE-UHFFFAOYSA-N

71066-28-9

{[(3-methylphenyl)methyl]sulfanyl}methanimidamide (3 suppliers)

IUPAC Name: (3-methylphenyl)methyl carbamimidothioate | CAS Registry Number: 763905-22-2
Synonyms: MLS000417716, SMR000264585, 3-methylbenzyl imidothiocarbamate, (3-methylphenyl)methyl carbamimidothioate, 2-(3-methylbenzyl)isothiourea, CHEMBL1506119, BDBM96652, cid_2525976, CTK8F5138, HMS1731N15, HMS2556A21, ZINC4205009, AKOS008968550, MCULE-9109950641, NE24248, EN300-12028, carbamimidothioic acid (3-methylphenyl)methyl ester, Z57992123

Molecular Formula:	C₉H₁₂N₂S	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMHABLGHQHBPRC-UHFFFAOYSA-N

763905-22-2

{[(3-methylphenyl)methyl]sulfanyl}methanimidamide hydrobromide (4 suppliers)

IUPAC Name: (3-methylphenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326814-32-7
Synonyms: {[(3-Methylphenyl)methyl]sulfanyl}methanimidamide hydrobromide, MFCD19706682

Molecular Formula:	C₉H₁₃BrN₂S	Molecular Weight:	261.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RFSISZUZFKKYAH-UHFFFAOYSA-N

1326814-32-7

{[(3-METHYLPIPERIDIN-1-YL)CARBONOTHIOYL]THIO}ACETIC ACID (4 suppliers)

IUPAC Name: 2-[(3R)-3-methylpiperidine-1-carbothioyl]sulfanylacetate | CAS Registry Number: 6499-11-2
Synonyms: ZINC03440538, CID2560497

Molecular Formula:	C₉H₁₄NO₂S₂-	Molecular Weight:	232.342960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVHAGEYWNWUNDP-SSDOTTSWSA-M

6499-11-2

{[(3-NITRO-4-PYRROLIDIN-1-YLPHENYL)SULFONYL]AMINO}ACETIC ACID (0 suppliers)

{[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)sulfonyl]amino}acetic acid (1 supplier)

{[(3AR,6R)-6,7-BIS(BENZYLOXY)-2-METHOXY-2-METHYL-HEXAHYDRO-[1,3]DIOXOLO[4,5-B]PYRAN-5-YL]METHOXY}TRIS(PROPAN-2-YL)SILANE (0 suppliers)

IUPAC Name: [(3aR,6R)-2-methoxy-2-methyl-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy-tri(propan-2-yl)silane | CAS Registry Number: 1294354-24-7
Synonyms: AKOS037653289, GS-8030, {[(3aR,6R)-6,7-bis(benzyloxy)-2-methoxy-2-methyl-hexahydro-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy}tris(propan-2-yl)silane,6,7-bis(benzyloxy)-2-methyl-5-({[tris(propan-2-yl)silyl]oxy}methyl)-hexahydro-[1,3]dioxolo[4,5-b]pyran-2-ol

Molecular Formula:	C₃₂H₄₈O₇Si	Molecular Weight:	572.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KJOXQJMJZSWNTR-BQWUGKLYSA-N

1294354-24-7

{[(3E)-3-(1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-3-CYANO-2-OXOPROPYL]THIO}ACETIC ACID (0 suppliers)

{[(3R)-3-(benzyloxy)tetradecyl]oxy}(tert-butyl)diphenylsilane (1 supplier)

IUPAC Name: tert-butyl-diphenyl-[(3R)-3-phenylmethoxytetradecoxy]silane | CAS Registry Number: 153011-62-2
Synonyms: (R)-((3-(benzyloxy)tetradecyl)oxy)(tert-butyl)diphenylsilane

Molecular Formula:	C₃₇H₅₄O₂Si	Molecular Weight:	558.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWOULCWXKGXKMH-UUWRZZSWSA-N

153011-62-2

{[(3r,4r)-4-hydroxyoxolan-3-yl]sulfanyl}(phenyl)methanone (0 suppliers)

1638544-13-4

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