2-((3-Allyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide,2-((3-Allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

80951 to 81000 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((3-Allyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide (5 suppliers)

IUPAC Name: 2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetamide | CAS Registry Number: 337498-84-7
Synonyms: 2-[(3-allyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio]acetamide, BAS 01368701, 2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetamide, AC1LGNBE, Oprea1_093024, Oprea1_760756, CHEMBL3186643, MolPort-000-827-835, ZINC342816, ALBB-022992, ZX-AN021506, STK149305, AKOS000641050, MCULE-5414930744, NCGC00162008-01, R3648, SR-01000326219, SR-01000326219-1, 2-(3-Allyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetamide, acetamide, 2-[[3,4-dihydro-4-oxo-3-(2-propenyl)-2-quinazolinyl]thio]-

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBOOHNUYLXURMQ-UHFFFAOYSA-N

337498-84-7

2-((3-Allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 510724-80-8
Synonyms: (3-Allyl-5,6-dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, EN300-04684, 2-([5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3h,4h-thieno[2,3-d]pyrimidin-2-yl]sulfanyl)acetic acid, 2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetic acid, AC1LG0SA, AC1Q2E6X, CTK5J4714, MolPort-000-162-399, ZINC237116, SBB042930, STK999949, AKOS000269314, MCULE-1588449092, KB-106951, BB 0257327, SR-01000252825, SR-01000252825-1, (3-Allyl-5,6-dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-aceticacid, 2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid, {[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₃H₁₄N₂O₃S₂	Molecular Weight:	310.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWUAOPITKYYSAV-UHFFFAOYSA-N

510724-80-8

2-((3-Allyl-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(6,7-dimethoxy-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 886500-27-2
Synonyms: (3-Allyl-6,7-dimethoxy-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGS7Z, CTK5J4716, ZINC4294392, AKOS027445997, AK514528, 2-(6,7-dimethoxy-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₅H₁₆N₂O₅S	Molecular Weight:	336.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AOPUQWWOZNLLNI-UHFFFAOYSA-N

886500-27-2

2-((3-Allyl-6,8-dibromo-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(6,8-dibromo-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 886500-94-3
Synonyms: (3-Allyl-6,8-dibromo-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGS87, CTK5J4718, ZINC4294396, AKOS027446007, 2-(6,8-dibromo-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₃H₁₀Br₂N₂O₃S	Molecular Weight:	434.102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTQNSRHEGDUSCQ-UHFFFAOYSA-N

886500-94-3

2-((3-Allyl-6-ethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 380453-43-0
Synonyms: (3-Allyl-6-ethyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidin-2-ylsulfanyl)-acetic acid, BAS 03373697, AC1LF31S, MLS000703605, CHEMBL1532384, CTK5J4720, ZINC72425, MolPort-000-162-388, HMS2651F17, AKOS000643922, CCG-111693, MCULE-7705182351, SMR000273970, EU-0044598, AB00115298-01, SR-01000490564, SR-01000490564-1, (3-allyl-6-ethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, [(3-allyl-6-ethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio]acetic acid, 2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₃H₁₄N₂O₃S₂	Molecular Weight:	310.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCFQCYKGYJKHQL-UHFFFAOYSA-N

380453-43-0

2-((3-ALLYLOXETAN-3-YL)(BENZYL)AMINO)ETHAN-1-OL (1 supplier)

2-((3-Amino-1h-pyrazol-1-yl)methyl)benzonitrile (1 supplier)

1184559-73-6

2-((3-Amino-4-(ethylsulfonyl)phenyl)(ethyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-(3-amino-N-ethyl-4-ethylsulfonylanilino)ethanol | CAS Registry Number: 1220033-64-6
Synonyms: 2-[3-AMINO(ETHYL)-4-(ETHYLSULFONYL)ANILINO]-1-ETHANOL, 2-{[3-amino-4-(ethanesulfonyl)phenyl](ethyl)amino}ethanol, CTK8A4566, ZINC42783766, AKOS015854554, AK-65616, AJ-107614, TR-069338, BG00321618

Molecular Formula:	C₁₂H₂₀N₂O₃S	Molecular Weight:	272.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCSFMVPQIVLCQD-UHFFFAOYSA-N

1220033-64-6

2-((3-Amino-4-(methylsulfonyl)phenyl)(ethyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-(3-amino-N-ethyl-4-methylsulfonylanilino)ethanol | CAS Registry Number: 1220017-60-6
Synonyms: 2-[3-AMINO(ETHYL)-4-(METHYLSULFONYL)ANILINO]-1-ETHANOL, 2-[(3-amino-4-methanesulfonylphenyl)(ethyl)amino]ethanol, CTK8A4565, ZINC42783737, AKOS015854553, AK-65591, AJ-107588, TR-069312, BG00317980

Molecular Formula:	C₁₁H₁₈N₂O₃S	Molecular Weight:	258.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZUZRLONCMZRFT-UHFFFAOYSA-N

1220017-60-6

2-((3-Amino-4-(methylsulfonyl)phenyl)(methyl)amino)ethanol (4 suppliers)

IUPAC Name: 2-(3-amino-N-methyl-4-methylsulfonylanilino)ethanol | CAS Registry Number: 1220028-59-0
Synonyms: 2-[3-AMINO(METHYL)-4-(METHYLSULFONYL)ANILINO]-1-ETHANOL, 2-[(3-amino-4-methanesulfonylphenyl)(methyl)amino]ethanol, CTK8A4564, ZINC42783733, AKOS015854550, AK-65588, AJ-107584, TR-069309, BG00314840

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: STYHLGMUKINAQM-UHFFFAOYSA-N

1220028-59-0

2-((3-Amino-4-nitrophenyl)amino)ethan-1-ol (1 supplier)

111861-02-0

2-((3-Aminoazetidin-1-yl)methyl)-4-bromophenol (1 supplier)

1700488-35-2

2-((3-Aminobenzyl)oxy)acetamide (2 suppliers)

IUPAC Name: 2-[(3-aminophenyl)methoxy]acetamide | CAS Registry Number: 1355181-20-2
Synonyms: 2-(3-Amino-benzyloxy)-acetamide, ZINC72220904, AKOS024015782

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQMAWUPVAKSRHK-UHFFFAOYSA-N

1355181-20-2

2-((3-Aminobenzyl)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-[(3-aminophenyl)methoxy]acetic acid | CAS Registry Number: 1355219-78-1
Synonyms: (3-Amino-benzyloxy)-acetic acid, SCHEMBL15152717, ZINC72220903, AKOS024015781

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGRGNODVOJTAIG-UHFFFAOYSA-N

1355219-78-1

2-((3-Aminophenyl)(methyl)amino)-N,N-dimethylacetamide (1 supplier)

IUPAC Name: 2-(3-amino-~{N}-methylanilino)-~{N},~{N}-dimethylacetamide | CAS Registry Number: 1096845-02-1
Synonyms: AKOS009465399

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQMQTRMJYAUPGR-UHFFFAOYSA-N

1096845-02-1

2-((3-Aminophenyl)sulphonyl)benzenamine (3 suppliers)

IUPAC Name: 2-(3-aminophenyl)sulfonylaniline | CAS Registry Number: 34262-29-8
Synonyms: 2,3'-Diaminodiphenylsulfone, AC1L3VFG, SureCN34376, Oprea1_314092, CTK1C4174, 2-(3-aminophenyl)sulfonylaniline, 2-[(3-aminophenyl)sulfonyl]aniline, 2-[(3-Aminophenyl)sulfonyl]phenylamine, Benzenamine, 2-((3-aminophenyl)sulphonyl)-

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTWAAMURZWNLLU-UHFFFAOYSA-N

34262-29-8

2-((3-Aminopiperidin-1-yl)methyl)-4-bromophenol (1 supplier)

1699453-33-2

2-((3-Aminopiperidin-1-yl)methyl)benzonitrile hydrochloride (5 suppliers)

2-((3-Aminopiperidin-4-yl)methyl)phenol (0 suppliers)

IUPAC Name: 2-[(3-aminopiperidin-4-yl)methyl]phenol | CAS Registry Number: 1785294-20-3
Synonyms: AKOS024213035, AK00742342

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UMQFINIIDMRAMK-UHFFFAOYSA-N

1785294-20-3

2-((3-aminopropyl)(2-tert-butoxy-2-oxoethyl)amino)acetic acid (1 supplier)

IUPAC Name: 2-[3-aminopropyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid | CAS Registry Number: 1397193-47-3
Synonyms: ZINC199551796, SC-42041, 2-((3-aminopropyl)(2-tert-butoxy-2-oxoethyl)amino)

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKPRDOMTFNSCPR-UHFFFAOYSA-N

1397193-47-3

2-((3-aminopropyl)(ethyl)amino)ethanol (3 suppliers)

IUPAC Name: 2-[3-aminopropyl(ethyl)amino]ethanol | CAS Registry Number: 14435-53-1
Synonyms: CTK0E9748, AKOS009299563, Ethanol, 2-[(3-aminopropyl)ethylamino]-, 2-[(3-Amino-propyl)-(2-hydroxy-ethyl)-amino]-ethan

Molecular Formula:	C₇H₁₈N₂O	Molecular Weight:	146.230620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANGNBVSSNFUJFS-UHFFFAOYSA-N

14435-53-1

2-((3-Aminopropyl)amino)-7-methylquinoline-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(3-aminopropylamino)-7-methylquinoline-3-carbonitrile | CAS Registry Number: 917746-14-6
Synonyms: ZINC13534822, AKOS000678790, MCULE-7043741988, 2-(3-Amino-propylamino)-7-methyl-quinoline-3-carbonitrile

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWZSKLKWJNBUQP-UHFFFAOYSA-N

917746-14-6

2-((3-Aminopropyl)amino)ethanethiol phosphate (4 suppliers)

IUPAC Name: 2-(3-aminopropylamino)ethanethiol;phosphoric acid | CAS Registry Number: 89141-54-8
Synonyms: SCHEMBL1821959, AKOS027430252, 2-((3-Aminopropyl)amino)ethanethiol phosphate@CRLF89141-54-8

Molecular Formula:	C₅H₁₇N₂O₄PS	Molecular Weight:	232.235 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RPNMRFUBDUWJKV-UHFFFAOYSA-N

89141-54-8

2-((3-AMINOPROPYL)THIO)ADENOSINE 5'-DIPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-[6-amino-2-(3-aminopropylsulfanyl)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 110224-45-8
Synonyms: 2-Apta-ADP, CID194849, 2-((3-Aminopropyl)thio)adenosine-ADP, 2-((3-Aminopropyl)thio)adenosine 5'-diphosphate

Molecular Formula:	C₁₃H₂₂N₆O₁₀P₂S	Molecular Weight:	516.360502 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: GESRDRIVMAOVGE-WOUKDFQISA-N

110224-45-8

2-((3-Aminopyridin-2-yl)(ethyl)amino)ethanol (3 suppliers)

2-((3-Aminopyridin-2-yl)(methyl)amino)ethanol (3 suppliers)

2-((3-Aminopyridin-2-yl)amino)-2-methylpropan-1-ol (4 suppliers)

IUPAC Name: 2-[(3-aminopyridin-2-yl)amino]-2-methylpropan-1-ol | CAS Registry Number: 1155070-47-5
Synonyms: 2-[(3-AMINO-2-PYRIDINYL)AMINO]-2-METHYL-1-PROPANOL, 2-[(3-aminopyridin-2-yl)amino]-2-methylpropan-1-ol, CTK8A1806, ZINC35600061, AKOS009541929, AJ-91700, AK-66242, TR-069839, BG00304095

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.239 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SGIICYSMLCSAFI-UHFFFAOYSA-N

1155070-47-5

2-((3-Aminopyridin-2-yl)oxy)acetic acid (1 supplier)

IUPAC Name: 2-(3-aminopyridin-2-yl)oxyacetic acid | CAS Registry Number: 1890625-08-7
Synonyms: 2-[(3-AMINOPYRIDIN-2-YL)OXY]ACETIC ACID, SCHEMBL9850857, 2-(3-aminopyridin-2-yl)oxyacetic acid, E88070

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JUCOIHNSSKBSKI-UHFFFAOYSA-N

1890625-08-7

2-((3-Aminopyridin-2-yl)oxy)ethanol (3 suppliers)

2-((3-Aminopyridin-4-yl)(methyl)amino)ethan-1-ol (2 suppliers)

1082849-92-0

2-((3-Aminopyridin-4-yl)oxy)ethanol (3 suppliers)

2-((3-Aminopyrrolidin-1-yl)methyl)-4-bromophenol (1 supplier)

1691029-64-7

2-((3-Aminopyrrolidin-1-yl)methyl)-4-chlorophenol (1 supplier)

1250740-48-7

2-((3-Aminopyrrolidin-1-yl)methyl)-6-ethoxyphenol (1 supplier)

1897879-33-2

2-((3-Aminopyrrolidin-1-yl)methyl)-6-methoxyphenol (1 supplier)

1250392-02-9

2-((3-Azidoazetidin-1-yl)methyl)imidazo[1,2-a]pyridine (2 suppliers)

2097947-08-3

2-((3-Azidoazetidin-1-yl)methyl)pyridine (2 suppliers)

2098010-02-5

2-((3-Aziridin-1-Ylpropionyl)Methyl)-2-Ethylpropane-1,3-Diyl Bis(Aziridine-1-Propionate) (2 suppliers)

52234-89-2

2-((3-Benzoyl-6-bromoimidazo[1,2-a]pyridin-8-yl)oxy)-1-phenylethanone (1 supplier)

IUPAC Name: 2-(3-benzoyl-6-bromoimidazo[1,2-a]pyridin-8-yl)oxy-1-phenylethanone | CAS Registry Number: 1809874-68-7
Synonyms: 2-((3-benzoyl-6-bromoimidazo[1,2-a]pyridin-8-yl)oxy)-1-phenylethanone, ZINC514250911

Molecular Formula:	C₂₂H₁₅BrN₂O₃	Molecular Weight:	435.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEHVFQIKPBGTAE-UHFFFAOYSA-N

1809874-68-7

2-((3-Benzoyl-6-chloroimidazo[1,2-a]pyridin-8-yl)oxy)-1-phenylethanone (1 supplier)

IUPAC Name: 2-(3-benzoyl-6-chloroimidazo[1,2-a]pyridin-8-yl)oxy-1-phenylethanone | CAS Registry Number: 2006270-60-4
Synonyms: 2-((3-benzoyl-6-chloroimidazo[1,2-a]pyridin-8-yl)oxy)-1-phenylethanone, ZINC575332140

Molecular Formula:	C₂₂H₁₅ClN₂O₃	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFXGZHRRKUXRFE-UHFFFAOYSA-N

2006270-60-4

2-((3-Benzoylimidazo[1,2-a]pyridin-8-yl)oxy)-1-phenylethanone (1 supplier)

IUPAC Name: 2-(3-benzoylimidazo[1,2-a]pyridin-8-yl)oxy-1-phenylethanone | CAS Registry Number: 1826072-92-7
Synonyms: 2-((3-benzoylimidazo[1,2-a]pyridin-8-yl)oxy)-1-phenylethanone, MFCD28142922, ZINC575332164, 2-(3-Benzoylimidazo[1,2-a]pyridin-8-yloxy)-1-phenylethanone

Molecular Formula:	C₂₂H₁₆N₂O₃	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBDWXCJJSTXIBW-UHFFFAOYSA-N

1826072-92-7

2-((3-Benzyl-1H-1,2,4-triazol-5-yl)thio)-N-(2-bromophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[(5-benzyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-bromophenyl)acetamide | CAS Registry Number: 332127-33-0
Synonyms: 2-(5-Benzyl-2H-[1,2,4]triazol-3-ylsulfanyl)-N-(2-bromo-phenyl)-acetamide, AC1LMMF8, MLS001218931, CHEMBL1520110, HMS2918P16, ZINC10475603, AKOS000566350, MCULE-4068647140, ASN 01157545, SMR000599521, 2-[(5-benzyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-bromophenyl)acetamide

Molecular Formula:	C₁₇H₁₅BrN₄OS	Molecular Weight:	403.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQECJWFNUUNTGD-UHFFFAOYSA-N

332127-33-0

2-((3-Benzyl-4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxyacetic acid | CAS Registry Number: 428845-48-1
Synonyms: [(3-benzyl-4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]acetic acid, 2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxyacetic acid, 2-[(3-benzyl-4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]acetic acid, AC1LH89X, Oprea1_013592, Oprea1_158003, SCHEMBL5329826, MolPort-000-851-674, ZINC454681, ALBB-015590, BBL029782, STK716478, AKOS001655707, MCULE-4093021399, R6224, SR-01000480005, SR-01000480005-1, [(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxy]acetic acid, acetic acid, [[4,7-dimethyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-5-yl]oxy]-

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUXSBYXHQMQTOF-UHFFFAOYSA-N

428845-48-1

2-((3-Benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxyacetic acid | CAS Registry Number: 374707-77-4
Synonyms: [(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, 2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxyacetic acid, (3-Benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yloxy)-acetic acid, BAS 03149880, AC1LGGO2, AC1Q2GCQ, ChemDiv2_001026, Oprea1_406441, Oprea1_651710, MolPort-001-818-633, HMS1371O14, ZINC253049, ALBB-015693, STK920981, AKOS000524628, MCULE-3062406906, R5406, Z56801072, [(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy]acetic acid

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBWXIAFVOFIVEA-UHFFFAOYSA-N

374707-77-4

2-((3-Benzyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy)acetic acid (4 suppliers)

IUPAC Name: 2-(3-benzyl-4-methyl-2-oxochromen-7-yl)oxyacetic acid | CAS Registry Number: 327043-38-9
Synonyms: [(3-benzyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, 2-(3-benzyl-4-methyl-2-oxochromen-7-yl)oxyacetic acid, 2-[(3-benzyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, AC1LEFSL, BAS 03149881, Oprea1_012601, Oprea1_301656, ZINC52427, MolPort-001-988-631, ALBB-015692, BBL029372, STK716479, AKOS000524629, MCULE-6129278626, ST4044004, R4615, AB00286261-02, [(3-benzyl-4-methyl-2-oxochromen-7-yl)oxy]acetic acid, 2-[4-methyl-2-oxo-3-benzylchromen-7-yloxy]acetic acid, (3-Benzyl-4-methyl-2-oxo-2H-chromen-7-yloxy)-acetic acid

Molecular Formula:	C₁₉H₁₆O₅	Molecular Weight:	324.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDBWTPZPKRABOQ-UHFFFAOYSA-N

327043-38-9

2-((3-Benzylureido)oxy)acetic acid (0 suppliers)

IUPAC Name: 2-(benzylcarbamoylamino)oxyacetic acid | CAS Registry Number: 1198777-83-1
Synonyms: 2-((3-benzylureido)oxy)acetic acid, SCHEMBL1557310, 2-(3-benzylureidooxy)acetic acid, 2-(3-benzylureidooxyl)acetic acid

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JBGGVLBKABTOAU-UHFFFAOYSA-N

1198777-83-1

2-((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-(2-bromo-4-phenylphenoxy)acetic acid | CAS Registry Number: 625820-74-8
Synonyms: 2-[(3-bromo[1,1'-biphenyl]-4-yl)oxy]acetic acid, CHEMBL145393, 2-(2-bromo-4-phenylphenoxy)acetic acid, SCHEMBL3708100, ZINC8567403, BDBM50409749, STL256213, AKOS000319435, [(3-bromobiphenyl-4-yl)oxy]acetic acid, CS-0331579, [(3-bromo[1,1'-biphenyl]-4-yl)oxy]acetic acid, AN-329/43341936

Molecular Formula:	C₁₄H₁₁BrO₃	Molecular Weight:	307.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFHOSCKBZZRRJE-UHFFFAOYSA-N

625820-74-8

2-((3-BROMO-02-OXOPROPYL)THIO)ADENOSINE 2',5'-BISPHOSPHONATE (3 suppliers)

IUPAC Name: [[(2S,3S,5R)-5-[6-amino-2-(3-bromo-2-oxopropyl)sulfanylpurin-9-yl]-3-hydroxyoxolan-2-yl]-phosphonooxymethyl] dihydrogen phosphate | CAS Registry Number: 110356-02-0
Synonyms: Bop-tabp, CID3082564, 2-((3-Bromo-2-oxopropyl)thio)adenosine 2',5'-bisphosphate, 2'-Adenylic acid, 2-((3-bromo-2-oxopropyl)thio)-, 5'-(dihydrogen phosphate)

Molecular Formula:	C₁₃H₁₈BrN₅O₁₁P₂S	Molecular Weight:	594.225442 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: ZHUXFFFCPDPJSU-OOZYFLPDSA-N

110356-02-0

2-((3-BROMO-2,6-DIMETHOXYBENZAMIDO)METHYL)-1-ETHYLPYRROLIDINE HYDROCHL ORIDE (5 suppliers)

IUPAC Name: 3-bromo-N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-dimethoxybenzamide chloride | CAS Registry Number: 82935-24-8
Synonyms: CID54939, LS-25858, 2-((3-Bromo-2,6-dimethoxybenzamido)methyl)-1-ethylpyrrolidine hydrochloride, 3-Bromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)benzamide hydrochloride, Benzamide, 3-bromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-, monohydrochloride, BENZAMIDE, 3-BROMO-2,6-DIMETHOXY-N-(1-ETHYL-2-PYRROLIDINYLMETHYL)-, MONOHYDROCHL

Molecular Formula:	C₁₆H₂₄BrClN₂O₃	Molecular Weight:	407.730360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCPXLMIPGMFZMY-UHFFFAOYSA-N

82935-24-8

2-((3-Bromo-2-fluorophenoxy)methyl)oxirane (2 suppliers)

IUPAC Name: 2-[(3-bromo-2-fluorophenoxy)methyl]oxirane | CAS Registry Number: 1240725-64-7
Synonyms: MolPort-015-164-382, AKOS015969349, KB-82094

Molecular Formula:	C₉H₈BrFO₂	Molecular Weight:	247.061023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALUKSHASDNTFSH-UHFFFAOYSA-N

1240725-64-7

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