2-{2-[(5-cyclopropyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanamido}-4H,5H,6H-cyclopenta[b]thiophene-3-carboxamide,2-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}piperidine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

198601 to 198650 of 399131 results Page:

3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 [3973] 3974 3975 3976 3977 3978 3979 3980

PRODUCT NAME

CAS Registry Number

2-{2-[(5-cyclopropyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]propanamido}-4H,5H,6H-cyclopenta[b]thiophene-3-carboxamide (5 suppliers)

IUPAC Name: 2-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide | CAS Registry Number: 920868-45-7
Synonyms: SCHEMBL20936330, MCULE-3394801219

Molecular Formula:	C₂₂H₂₃N₅O₂S₂	Molecular Weight:	453.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MTAWXPCGCQTSOJ-UHFFFAOYSA-N

920868-45-7

2-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}piperidine (2 suppliers)

IUPAC Name: 2-methyl-5-(2-piperidin-2-ylethylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 1248361-79-6
Synonyms: AKOS010950067, EN300-242500

Molecular Formula:	C₁₀H₁₇N₃S₂	Molecular Weight:	243.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZZDGKDWZITBIS-UHFFFAOYSA-N

1248361-79-6

2-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}piperidine hydrochloride (1 supplier)

1864052-91-4

2-{2-[(5-methylheptan-3-yl)amino]ethoxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(5-methylheptan-3-ylamino)ethoxy]ethanol | CAS Registry Number: 1042522-20-2
Synonyms: EN300-165583

Molecular Formula:	C₁₂H₂₇NO₂	Molecular Weight:	217.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDQDBBNUBYORBP-UHFFFAOYSA-N

1042522-20-2

2-{2-[(5-methylhexan-2-yl)amino]ethoxy}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(5-methylhexan-2-ylamino)ethoxy]ethanol | CAS Registry Number: 1038248-43-9
Synonyms: EN300-165582

Molecular Formula:	C₁₁H₂₅NO₂	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSPIYOXLUZKHCH-UHFFFAOYSA-N

1038248-43-9

2-{2-[(5-NITRO-1,3-THIAZOL-2-YL)IMINO]-1,3-THIAZOLIDIN-3-YL}ETHANOL (2 suppliers)

IUPAC Name: (E)-3-(4-fluorophenyl)-1-(4-hydroxyphenyl)-2-phenylprop-2-en-1-one | CAS Registry Number: 24845-48-5
Synonyms: NSC107356, MLS002703966, 3-(4-fluorophenyl)-1-(4-hydroxyphenyl)-2-phenylprop-2-en-1-one, AC1Q5EBR, AC1O2991, AR-1E6935, NSC-107356, (E)-3-(4-fluorophenyl)-1-(4-hydroxyphenyl)-2-phenylprop-2-en-1-one

Molecular Formula:	C₂₁H₁₅FO₂	Molecular Weight:	318.341003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQVQDZSYELVEIM-XSFVSMFZSA-N

24845-48-5

2-{2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethyl}piperidine (1 supplier)

IUPAC Name: 2-phenyl-5-(2-piperidin-2-ylethylsulfanyl)-1,3,4-oxadiazole | CAS Registry Number: 1706453-65-7
Synonyms: EN300-234613

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXQRBMIVTQUQLM-UHFFFAOYSA-N

1706453-65-7

2-{2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethyl}piperidine hydrochloride (1 supplier)

1864063-23-9

2-{2-[(5-Sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione (5 suppliers)

IUPAC Name: 2-[2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethyl]isoindole-1,3-dione | CAS Registry Number: 477846-18-7
Synonyms: 2-{2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione, 2-{2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione, AC1MCBUZ, Oprea1_730213, MLS000540863, CHEMBL1506332, HMS2309M24, KS-00001R0T, ZINC15923934, AKOS005075846, MCULE-7035109319, SMR000125921, 10N-738, 2-[2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethyl]isoindole-1,3-dione

Molecular Formula:	C₁₂H₉N₃O₂S₃	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGJJUVLIDRTLRU-UHFFFAOYSA-N

477846-18-7

2-{2-[(5Z)-4-OXO-5-(PHENYLMETHYLIDENE)-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]ACETAMIDO}BENZOIC ACID (1 supplier)

IUPAC Name: 2-[[2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]benzoic acid | CAS Registry Number: 300378-01-2
Synonyms: (Z)-2-(2-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)acetamido)benzoic acid, 2-[[2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]benzoic acid, MFCD01035492, STL297757, AKOS000523596, NS-05811, AB00087266-01, Z56776162, F0385-0644, 2-({[(5Z)-5-benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetyl}amino)benzoic acid

Molecular Formula:	C₁₉H₁₄N₂O₄S₂	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFEGKDRYKXGWAY-GDNBJRDFSA-N

300378-01-2

2-{2-[(6-chlorohexyl)oxy]ethoxy}acetic acid (6 suppliers)

IUPAC Name: 2-[2-(6-chlorohexoxy)ethoxy]acetic acid | CAS Registry Number: 2231744-57-1
Synonyms: 2-(2-((6-Chlorohexyl)oxy)ethoxy)acetic acid, SCHEMBL21341902, 2-[2-(6-chlorohexoxy)ethoxy]acetic acid, CS-0046340

Molecular Formula:	C₁₀H₁₉ClO₄	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFVRQBNHQOLQED-UHFFFAOYSA-N

2231744-57-1

2-{2-[(6-chlorohexyl)oxy]ethoxy}ethan-1-ol (5 suppliers)

IUPAC Name: 2-[2-(6-chlorohexoxy)ethoxy]ethanol | CAS Registry Number: 856372-59-3
Synonyms: 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethan-1-ol, SCHEMBL18788343, AKOS037653696, 2-(2-((6-Chlorohexyl)oxy)ethoxy)ethanol, CS-0062725, D72220

Molecular Formula:	C₁₀H₂₁ClO₃	Molecular Weight:	224.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMRPHSRRWGXIMJ-UHFFFAOYSA-N

856372-59-3

2-{2-[(6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamido}benzoic acid (1 supplier)

IUPAC Name: 2-[[2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]benzoic acid | CAS Registry Number: 511278-84-5
Synonyms: ZINC6783538, EN300-246705

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DJVJKTITEXBNRV-UHFFFAOYSA-N

511278-84-5

2-{2-[(7-chloroquinazolin-4-yl)amino]ethoxy}ethanol (3 suppliers)

IUPAC Name: 2-[2-[(7-chloroquinazolin-4-yl)amino]ethoxy]ethanol | CAS Registry Number: 5429-58-3
Synonyms: 2-[2-[(7-chloroquinazolin-4-yl)amino]ethoxy]ethanol, NSC14178, AC1L5DSA, AC1Q3RLJ, CTK5A0386, AR-1D7552, NSC-14178, AG-J-25953, KB-226872, A834067, 2-[2-[(7-chloro-4-quinazolinyl)amino]ethoxy]ethanol, 2-[2-[(7-chloranylquinazolin-4-yl)amino]ethoxy]ethanol

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.711460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSWUYGFESHTCCI-UHFFFAOYSA-N

5429-58-3

2-{2-[(benzenesulfinyl)methyl]-1H-1,3-benzodiazol-1-yl}-N-(4-methoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[2-(benzenesulfinylmethyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 339100-80-0
Synonyms: N-(4-Methoxyphenyl)-2-(2-((phenylsulfinyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide, N-(4-methoxyphenyl)-2-{2-[(phenylsulfinyl)methyl]-1H-1,3-benzimidazol-1-yl}acetamide, AC1LSEBS, Oprea1_563453, KS-00003EFY, AKOS005102822, 8J-336S, MCULE-3409511098, 2-[2-(benzenesulfinylmethyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide, N-(4-methoxyphenyl)-2-(2-(phenylsulfinylmethyl)-1H-benzo[d]imidazol-1-yl)acetamide

Molecular Formula:	C₂₃H₂₁N₃O₃S	Molecular Weight:	419.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHAJATCKSQTQHB-UHFFFAOYSA-N

339100-80-0

2-{2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydroisoquinolin-5-yl}acetic acid (1 supplier)

IUPAC Name: 2-(2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinolin-5-yl)acetic acid | CAS Registry Number: 2060060-01-5
Synonyms: ZINC536952696

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZQYCUWXIHKGDJ-UHFFFAOYSA-N

2060060-01-5

2-{2-[(butan-2-yl)amino]ethoxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(butan-2-ylamino)ethoxy]ethanol | CAS Registry Number: 1042522-06-4
Synonyms: SCHEMBL12371205

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGHQUFQGBWVBCH-UHFFFAOYSA-N

1042522-06-4

2-{2-[(chlorosulfonyl)methyl]phenyl}acetic acid (2 suppliers)

IUPAC Name: 2-[2-(chlorosulfonylmethyl)phenyl]acetic acid | CAS Registry Number: 1547458-39-8
Synonyms: ZINC169100959

Molecular Formula:	C₉H₉ClO₄S	Molecular Weight:	248.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSIVVUPKCIHPNO-UHFFFAOYSA-N

1547458-39-8

2-{2-[(cyclohex-3-en-1-ylmethyl)amino]ethoxy}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(cyclohex-3-en-1-ylmethylamino)ethoxy]ethanol | CAS Registry Number: 1042522-53-1
Synonyms: AKOS009009429, EN300-169397

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWFFXXNCEDJMDC-UHFFFAOYSA-N

1042522-53-1

2-{2-[(cyclohexylmethyl)amino]ethoxy}ethan-1-ol (4 suppliers)

IUPAC Name: 2-[2-(cyclohexylmethylamino)ethoxy]ethanol | CAS Registry Number: 932278-84-7
Synonyms: 2-{2-[(cyclohexylmethyl)amino]ethoxy}ethanol, STK512064, ZINC10436496, AKOS001481084, MCULE-2455808656, AN-465/43422093

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRBFSJZCDPJSTC-UHFFFAOYSA-N

932278-84-7

2-{2-[(cyclopropylcarbamoyl)amino]-1,3-thiazol-4-yl}acetic acid (5 suppliers)

2-{2-[(cyclopropylmethyl)amino]ethoxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(cyclopropylmethylamino)ethoxy]ethanol | CAS Registry Number: 1156280-17-9
Synonyms: ZINC36883844, EN300-166615

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUOHETXATOWADS-UHFFFAOYSA-N

1156280-17-9

2-{2-[(difluoromethyl)sulfanyl]-4-methyl-1,3-thiazol-5-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[2-(difluoromethylsulfanyl)-4-methyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1094316-49-0
Synonyms: ZINC36906859, AKOS009158271, NE39087, Z1889857069

Molecular Formula:	C₇H₇F₂NO₂S₂	Molecular Weight:	239.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KIOGQJWHHOCQGP-UHFFFAOYSA-N

1094316-49-0

2-{2-[(difluoromethyl)sulfanyl]pyrimidin-4-yl}phenol (3 suppliers)

IUPAC Name: 2-[2-(difluoromethylsulfanyl)pyrimidin-4-yl]phenol | CAS Registry Number: 477859-75-9
Synonyms: 2-{2-[(difluoromethyl)sulfanyl]-4-pyrimidinyl}benzenol, AC1O1I1J, AC1O9N9D, KS-00001SW9, ZINC1405294, AKOS005080735, MCULE-1359214163, 12M-719, (6E)-6-[2-(difluoromethylsulfanyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one, 6-[2-(difluoromethylsulfanyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₁H₈F₂N₂OS	Molecular Weight:	254.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HNJWHUZNANOAJX-UHFFFAOYSA-N

477859-75-9

2-{2-[(dimethylamino)methyl]phenyl}acetamide (2 suppliers)

IUPAC Name: 2-[2-[(dimethylamino)methyl]phenyl]acetamide | CAS Registry Number: 91429-73-1
Synonyms: NSC79444, AC1L5R1S, CTK5G9609, NSC-79444, AG-J-17988, 2-[2-(dimethylaminomethyl)phenyl]acetamide

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFQQIUZFOGIXLJ-UHFFFAOYSA-N

91429-73-1

2-{2-[(dimethylcarbamoyl)methoxy]phenyl}-2,2-difluoroacetic acid (5 suppliers)

IUPAC Name: 2-[2-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2,2-difluoroacetic acid | CAS Registry Number: 1443981-14-3
Synonyms: ZINC95347507, NE31986

Molecular Formula:	C₁₂H₁₃F₂NO₄	Molecular Weight:	273.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZLVQFXGPOEBTM-UHFFFAOYSA-N

1443981-14-3

2-{2-[(furan-2-ylmethyl)amino]ethoxy}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(furan-2-ylmethylamino)ethoxy]ethanol | CAS Registry Number: 16202-12-3
Synonyms: ZINC10436223, AKOS002622087, MCULE-7734502808

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMSMSFIHTDIRFC-UHFFFAOYSA-N

16202-12-3

2-{2-[(heptan-2-yl)amino]ethoxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(heptan-2-ylamino)ethoxy]ethanol | CAS Registry Number: 1042523-06-7
Synonyms: EN300-165586

Molecular Formula:	C₁₁H₂₅NO₂	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRVCFJRKECRCJP-UHFFFAOYSA-N

1042523-06-7

2-{2-[(heptan-3-yl)amino]ethoxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(heptan-3-ylamino)ethoxy]ethanol | CAS Registry Number: 1343304-72-2
Synonyms: AKOS013262717, EN300-161443

Molecular Formula:	C₁₁H₂₅NO₂	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVHQNJNZWKOYSF-UHFFFAOYSA-N

1343304-72-2

2-{2-[(heptan-4-yl)amino]ethoxy}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(heptan-4-ylamino)ethoxy]ethanol | CAS Registry Number: 1042560-93-9
Synonyms: ZINC20199033, EN300-165581

Molecular Formula:	C₁₁H₂₅NO₂	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYQRXQHUQYGDHZ-UHFFFAOYSA-N

1042560-93-9

2-{2-[(methoxycarbonyl)amino]-1,3-thiazol-4-yl}acetic acid (4 suppliers)

IUPAC Name: 2-[2-(methoxycarbonylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 202408-26-2
Synonyms: {2-[(methoxycarbonyl)amino]-1,3-thiazol-4-yl}acetic acid, SCHEMBL12368644, ZINC11920135, AKOS000203943, MCULE-2130324169, F2158-0008

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

InChIKey: UMAQRRPBEHWPDX-UHFFFAOYSA-N

202408-26-2

2-{2-[(methylamino)methyl]-1H-1,3-benzodiazol-1-yl}ethan-1-ol dihydrochloride (3 suppliers)

IUPAC Name: 2-[2-(methylaminomethyl)benzimidazol-1-yl]ethanol;dihydrochloride | CAS Registry Number: 1394040-64-2
Synonyms: AKOS016907765, MCULE-3177693234, NE43999, Z1428159360

Molecular Formula:	C₁₁H₁₇Cl₂N₃O	Molecular Weight:	278.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VWBHRBQPAGSRBC-UHFFFAOYSA-N

1394040-64-2

2-{2-[(Methylsulfanyl)methyl]-1H-1,3-benzodiazol-1-yl}acetic Acid (3 suppliers)

IUPAC Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetic acid | CAS Registry Number: 874594-05-5
Synonyms: 2-{2-[(methylsulfanyl)methyl]-1H-1,3-benzodiazol-1-yl}acetic acid, {2-[(methylthio)methyl]-1H-benzimidazol-1-yl}acetic acid, CTK7B5661, ZINC3888561, AKOS009043047, MCULE-3091677264, NE13691, EN300-15302, Z131021920

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGHLMVTUGGUWNM-UHFFFAOYSA-N

874594-05-5

2-{2-[(morpholin-4-yl)amino]-1,3-thiazol-4-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[2-(morpholin-4-ylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1544900-69-7
Synonyms: AKOS021344764, ZINC215171288

Molecular Formula:	C₉H₁₃N₃O₃S	Molecular Weight:	243.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZEUPDMGQPDRJMA-UHFFFAOYSA-N

1544900-69-7

2-{2-[(naphthalen-1-yl)methyl]-1H-1,3-benzodiazol-1-yl}acetic acid (1 supplier)

IUPAC Name: 2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]acetic acid | CAS Registry Number: 919939-22-3
Synonyms: 2-[2-(naphthalen-1-ylmethyl)-1H-1,3-benzodiazol-1-yl]acetic acid, [2-(1-naphthylmethyl)-1H-benzimidazol-1-yl]acetic acid, ZINC9219683, AKOS033804272, MCULE-1129355769, EN300-23237, Z221430004, 2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]acetic acid

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBGQHQHUBGJWIX-UHFFFAOYSA-N

919939-22-3

2-{2-[(octan-2-yl)amino]ethoxy}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(octan-2-ylamino)ethoxy]ethanol | CAS Registry Number: 34072-70-3
Synonyms: EN300-165705

Molecular Formula:	C₁₂H₂₇NO₂	Molecular Weight:	217.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXBMRBFLSBNMAJ-UHFFFAOYSA-N

34072-70-3

2-{2-[(oxolan-2-yl)methyl]-1,3-thiazol-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-(oxolan-2-ylmethyl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1094219-64-3

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSIFXGTXQZHDJW-UHFFFAOYSA-N

1094219-64-3

2-{2-[(pentan-3-yl)amino]-1,3-thiazol-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-(pentan-3-ylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1537099-85-6
Synonyms: ZINC87665136, AKOS019140632

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWNDTJZJUXOQSR-UHFFFAOYSA-N

1537099-85-6

2-{2-[(PHENYLSULFANYL)METHYL]-1H-1,3-BENZIMIDAZOL-1-YL}-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: 2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 339100-44-6
Synonyms: 2-{2-[(phenylsulfanyl)methyl]-1H-1,3-benzimidazol-1-yl}-N-[3-(trifluoromethyl)phenyl]acetamide, 2-((2-(Phenylsulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)-N-(3-(trifluoromethyl)phenyl)acetamide, ZINC1400661, AKOS005103098, 8J-321S, 2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-(2-(phenylthiomethyl)-1H-benzo[d]imidazol-1-yl)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-{2-[(phenylsulfanyl)methyl]-1H-1,3-benzodiazol-1-yl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₃H₁₈F₃N₃OS	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XNIQCJFJZXEQQL-UHFFFAOYSA-N

339100-44-6

2-{2-[(propan-2-yl)amino]ethoxy}ethan-1-ol hydrochloride (4 suppliers)

IUPAC Name: 2-[2-(propan-2-ylamino)ethoxy]ethanol;hydrochloride | CAS Registry Number: 1803612-03-4
Synonyms: Z2017842782

Molecular Formula:	C₇H₁₈ClNO₂	Molecular Weight:	183.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HGTHLSZNBYHMHI-UHFFFAOYSA-N

1803612-03-4

2-{2-[(pyridin-3-yl)methoxy]phenyl}acetic acid (2 suppliers)

IUPAC Name: 2-[2-(pyridin-3-ylmethoxy)phenyl]acetic acid | CAS Registry Number: 1513346-23-0
Synonyms: AKOS019309706, ZINC157383278

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGYHSZZTNHKSPK-UHFFFAOYSA-N

1513346-23-0

2-{2-[(pyrimidin-2-yl)amino]-1,3-thiazol-4-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1219828-13-3
Synonyms: [2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetic acid, MolPort-009-689-472, KS-00003QF5, ZINC42379503, AKOS015957390, MCULE-2711530355, MS-9550, 2-(4-(Pyrimidin-2-ylamino)-3,5-thiazolyl)acetic acid, F2158-1499, 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetic acid, 2-(4-(Pyrimidin-2-ylamino)-3,5-thiazolyl)acetic acid, 95%

Molecular Formula:	C₉H₈N₄O₂S	Molecular Weight:	236.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UFBPFVSHWCAGIQ-UHFFFAOYSA-N

1219828-13-3

2-{2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinolin-5-yl}acetic acid (1 supplier)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-5-yl]acetic acid | CAS Registry Number: 2044927-27-5
Synonyms: ZINC536948731

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPPRAVSJCRRLGY-UHFFFAOYSA-N

2044927-27-5

2-{2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptan-5-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptan-5-yl]acetic acid | CAS Registry Number: 1341035-53-7

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCNJNRKPAPASBG-UHFFFAOYSA-N

1341035-53-7

2-{2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octan-5-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octan-5-yl]acetic acid | CAS Registry Number: 1895164-54-1

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCRBTSRHZLQODR-UHFFFAOYSA-N

1895164-54-1

2-{2-[(TERT-BUTOXYCARBONYL)AMINO]ETHENYL}PHENYL ACETATE (2 suppliers)

IUPAC Name: 2-[4-(dimethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 20371-00-0
Synonyms: MLS002703534, NSC100279, AC1Q7CGG, AC1L6CS4, NCIOpen2_006664, CHEMBL66909, n,n-dimethyl-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine, NSC-100279, SMR001570251, 2-[4-(dimethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₃H₁₈N₄O₄	Molecular Weight:	294.311 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CYLYFNNDWSNWPM-UHFFFAOYSA-N

20371-00-0

2-{2-[(TERT-BUTOXYCARBONYL)AMINO]ETHYL}-5-METHYL-1,3-OXAZOLE-4-CARBOXYLIC ACID (1 supplier)

2-{2-[(thian-4-yl)amino]ethoxy}ethan-1-ol (4 suppliers)

IUPAC Name: 2-[2-(thian-4-ylamino)ethoxy]ethanol | CAS Registry Number: 1153149-46-2
Synonyms: ZINC35120830, AKOS009009850, EN300-169409

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCSBXACEGZCFQR-UHFFFAOYSA-N

1153149-46-2

2-{2-[(thiophen-2-ylmethyl)amino]ethoxy}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(thiophen-2-ylmethylamino)ethoxy]ethanol | CAS Registry Number: 869943-17-9
Synonyms: ZINC6889250, AKOS002624196, MCULE-4614569340

Molecular Formula:	C₉H₁₅NO₂S	Molecular Weight:	201.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWEOSJWHMNZLDP-UHFFFAOYSA-N

869943-17-9

2-{2-[(thiophen-3-ylmethyl)amino]ethoxy}ethan-1-ol (3 suppliers)

1038266-59-9

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