2-[(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)amino]acetic Acid,2-[(7-NITRO-2,1,3-BENZOXADIAZOL-4-YL)AMINO]ETHANETHIOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178751 to 178800 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)amino]acetic Acid (1 supplier)

IUPAC Name: 2-[(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)amino]acetic acid | CAS Registry Number: 98755-31-8
Synonyms: AC1L44L5, Glycine, N-(7-methyl-5-oxo-5h-1,3,4-thiadiazolo(3,2-a)pyrimidin-2-yl)-, 2-[(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)amino]acetic acid

Molecular Formula:	C₈H₈N₄O₃S	Molecular Weight:	240.239120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YZMUKYORBFJNBF-UHFFFAOYSA-N

98755-31-8

2-[(7-NITRO-2,1,3-BENZOXADIAZOL-4-YL)AMINO]ETHANETHIOL (5 suppliers)

IUPAC Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanethiol | CAS Registry Number: 50540-16-4
Synonyms: 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol

Molecular Formula:	C₈H₈N₄O₃S	Molecular Weight:	240.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GTMXMYOAJNPZPR-UHFFFAOYSA-N

50540-16-4

2-[(7-NITRO-2,1,3-BENZOXADIAZOL-4-YL)THIO]ETHANAMINE (5 suppliers)

IUPAC Name: 2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]ethanamine | CAS Registry Number: 139915-43-8
Synonyms: AKOS027447198, AK517278, J-007335, 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]ethanamine, 2-((7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)thio)ethanamine

Molecular Formula:	C₈H₈N₄O₃S	Molecular Weight:	240.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MRRVOHQVHCGWIF-UHFFFAOYSA-N

139915-43-8

2-[(7-nitro-4-oxoquinazolin-3-yl)methyl]benzonitrile (1 supplier)

IUPAC Name: 2-[(7-nitro-4-oxoquinazolin-3-yl)methyl]benzonitrile | CAS Registry Number: 5654-71-7
Synonyms: T5349247, ZINC05936304, AC1NQ2AV, MolPort-005-316-846, ZINC5936304, AKOS016993504, MCULE-2059725430

Molecular Formula:	C₁₆H₁₀N₄O₃	Molecular Weight:	306.275600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXCHHVUQRPWPDX-UHFFFAOYSA-N

5654-71-7

2-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]ethyl-di(propan-2-yl)azanium dichloride (3 suppliers)

IUPAC Name: 2-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]ethyl-di(propan-2-yl)azanium;dichloride | CAS Registry Number: 18189-48-5
Synonyms: 2,4,6-Cycloheptatrien-1-one, 2-((2-(diisopropylamino)ethyl)amino)-, dihydrochloride, 2-((2-(Diisopropylamino)ethyl)amino)tropone dihydrochloride, 2-((2-(Diisopropylamino)ethyl)amino)-2,4,6-cycloheptatrien-1-one dihydrochloride, AC1L1GF4, LS-56176

Molecular Formula:	C₁₅H₂₆Cl₂N₂O	Molecular Weight:	321.285740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SDSLZDZVUFROFW-UHFFFAOYSA-N

18189-48-5

2-[(7-oxocyclohepta-1,3,5-trien-1-yl)oxy-diphenylstannyl]oxycyclohepta-2,4,6-trien-1-one (2 suppliers)

IUPAC Name: 2-[(7-oxocyclohepta-1,3,5-trien-1-yl)oxy-diphenylstannyl]oxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 21729-18-0
Synonyms: NSC254037, NSC-254037, Tin,4,6-cycloheptatrien-1-onato-O,O')diphenyl-

Molecular Formula:	C₂₆H₂₀O₄Sn	Molecular Weight:	515.144600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZIZOICPXFJBED-UHFFFAOYSA-L

21729-18-0

2-[(7-Oxocyclohepta-1,3,5-trien-1-yl)oxy]acetic acid (2 suppliers)

IUPAC Name: 2-(7-oxocyclohepta-1,3,5-trien-1-yl)oxyacetic acid | CAS Registry Number: 301297-13-2
Synonyms: 2-[(7-OXOCYCLOHEPTA-1,3,5-TRIEN-1-YL)OXY]ACETIC ACID

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCGVNRIZMBBVFP-UHFFFAOYSA-N

301297-13-2

2-[(7r)-7-[(4-fluorophenyl)sulfonyl-methylamino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic Acid (10 suppliers)

IUPAC Name: 2-[(7R)-7-[(4-fluorophenyl)sulfonyl-methylamino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid | CAS Registry Number: 1218918-62-7
Synonyms: UNII-X0LHZ71TLK, MK-7246, CHEMBL561132, X0LHZ71TLK, SCHEMBL2186905, PB37255, Q-4144, 2-[(7R)-7-(N-methyl4-fluorobenzenesulfonamido)-, 6H,7H,8H,9H-pyrido[1,2-a]indol-10-yl]acetic acid, {7r-[[(4-fluorophenyl)sulfonyl] (methyl)amino] -6,7,8,9-tetrahydropyrido [1,2-a] indol-10-yl } acetic acid, {7r-[[(4-fluorophenyl)sulfonyl](methyl)amino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl}acetic acid, Pyrido(1,2-a)indole-10-acetic acid, 7-(((4-fluorophenyl)sulfonyl)methylamino)-6,7,8,9-tetrahydro-, (7R)-

Molecular Formula:	C₂₁H₂₁FN₂O₄S	Molecular Weight:	416.465843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JTCAGRAKUAAYDY-OAHLLOKOSA-N

1218918-62-7

2-[(7Z,9E)-14-hydroxypentadeca-7,9-dien-5-yl]benzoic acid (3 suppliers)

IUPAC Name: 2-(14-hydroxypentadeca-7,9-dien-5-yl)benzoic acid | CAS Registry Number: 103904-74-1
Synonyms: 2-[(7Z,9E)-14-hydroxypentadeca-7,9-dien-5-yl]benzoic Acid, ACMC-20m6p4, CTK0I4337

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYDNWAYCRJADHT-UHFFFAOYSA-N

103904-74-1

2-[(8 (0 suppliers)

IUPAC Name: 2-[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]acetamide | CAS Registry Number: 42352-97-6
Synonyms: UNII-D7HH5OGW9W, D7HH5OGW9W, alpha-D-6-Methylergolinyl-8-acetamide, D-8beta-(Carbamoylmethyl)-6-methylergoline, Ergoline-8-acetamide, 6-methyl-, (8beta)-, D-6-methyl-8-ergolin-1-ylacetic acid amide tartrate, SCHEMBL11421566, 6-Methylergoline-8beta-acetamide, Ergoline-8beta-acetamide, 6-methyl-, 33529-63-4, 31947-83-8

Molecular Formula:	C₁₇H₂₁N₃O	Molecular Weight:	283.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHCGOOUKGROCOZ-PSOPSSQASA-N

42352-97-6

2-[(8,8-dimethyl-4-oxo-3-prop-2-enyl-6,9-dihydropyrano[3,4]pyrido[3,5-b]pyrimidin-2-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: 2-[(8,8-dimethyl-4-oxo-3-prop-2-enyl-6,9-dihydropyrano[3,4]pyrido[3,5-b]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 4619-77-6
Synonyms: 2-{[8,8-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, ZINC02291924, AC1LZ37P, AGN-PC-0KA8X9, Oprea1_354280, MLS000779442, CHEMBL1453668, STOCK2S-00021, MolPort-002-557-985, HMS2762J15, STK530055, AKOS005462911, SMR000416140, 2-(3-Allyl-7,7-dimethyl-4-oxo-3,5,7,8-tetrahydro-4H-6-oxa-1,3,9-triaza-anthracen-2-ylsulfanyl)-acetamid e

Molecular Formula:	C₁₇H₂₀N₄O₃S	Molecular Weight:	360.430700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SQZQALZYFNHKLM-UHFFFAOYSA-N

4619-77-6

2-[(8,9-Dimethoxy-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetonitrile (4 suppliers)

IUPAC Name: 2-[(8,9-dimethoxy-2-oxo-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetonitrile | CAS Registry Number: 672949-31-4
Synonyms: 2-[(8,9-dimethoxy-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetonitrile, 2-({8,9-dimethoxy-2-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetonitrile, AC1MWMH0, KS-00001XTB, ZINC6181620, AKOS005093924, MCULE-5069198615, 5R-0025, 2-[(8,9-dimethoxy-2-oxo-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetonitrile

Molecular Formula:	C₁₄H₁₂N₄O₃S	Molecular Weight:	316.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GBDYXNMPXNTMIP-UHFFFAOYSA-N

672949-31-4

2-[(8-AMINO-1-HYDROXY-3,6-DISULFO-2-NAPHTHYL)AZO]NAPHTHALENE-1,5-DISULFONIC ACID (5 suppliers)

IUPAC Name: (3Z)-5-amino-3-[(1,5-disulfonaphthalen-2-yl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 57583-83-2
Synonyms: EINECS 260-835-3, CID9576117, 2-((8-Amino-1-hydroxy-3,6-disulpho-2-naphthyl)azo)naphthalene-1,5-disulphonic acid

Molecular Formula:	C₂₀H₁₅N₃O₁₃S₄	Molecular Weight:	633.605400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: YAPHZGYVSWWQOE-PTGBLXJZSA-N

57583-83-2

2-[(8-AMINO-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)AMINO]BENZOIC ACID (1 supplier)

IUPAC Name: 7-hydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid | CAS Registry Number: 86803-28-3
Synonyms: AC1L4IPO, CTK5F7209, AG-K-16865, 7-hydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, 7-hydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-10-carboxylic acid

Molecular Formula:	C₂₁H₁₆O₃	Molecular Weight:	316.349940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVORODGYQSQUGO-UHFFFAOYSA-N

86803-28-3

2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]ethan-1-ol (1 supplier)

IUPAC Name: 2-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]ethanol | CAS Registry Number: 2091203-48-2
Synonyms: 2-[(8-Bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]ethanol, 2-((8-Bromo-2,3,4,5-tetrahydrobenzo[b]oxepin-5-yl)oxy)ethan-1-ol

Molecular Formula:	C₁₂H₁₅BrO₃	Molecular Weight:	287.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HULMYJWZJYQPLB-UHFFFAOYSA-N

2091203-48-2

2-[(8-Chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoroctyl)oxyl]-1,1,2,2-tetrafluoro-ethanesulfonic acid potassium salt (7 suppliers)

IUPAC Name: potassium;2-(8-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctoxy)-1,1,2,2-tetrafluoroethanesulfonate | CAS Registry Number: 83329-89-9
Synonyms: AKOS005063784, 2-[ oxyl]-1,1,2,2-tetrafluoro-ethanesulfonicacid,potassiumsalt

Molecular Formula:	C₁₀ClF₂₀KO₄S	Molecular Weight:	670.688964 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: BDKYEEMJFNONPU-UHFFFAOYSA-M

83329-89-9

2-[(8-CHLORO-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-HEXADECAFLUOROOCTYL)OXY]-1,1,2,2-TETRAFLUOROETHANESULFONYL FLUORIDE (6 suppliers)

IUPAC Name: 2-(8-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctoxy)-1,1,2,2-tetrafluoroethanesulfonyl fluoride | CAS Registry Number: 73606-15-2
Synonyms: AG-G-91289, CTK5D8324, 2-[(8-CHLORO-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-HEXADECAFLUOROOCTYL)OXY]-1,1,2,2-TETRAFLUOROETHANESULFONYL FLUORIDE;ETHANESULFONYL FLUORIDE, 2-[(8-CHLORO-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-HEXADECAFLUOROOCTYL)OXY]-1,1,2,2-TETRAFLUORO-;2-[(8-Chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctyl)oxy]-1,1,2,2-tetrafluoroethanesulfonyl fluoride;2-[(8-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctyl)oxy]-, Ethanesulfonylfluoride,2-[(8-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctyl)oxy]-1,1,2,2-tetrafluoro-

Molecular Formula:	C₁₀ClF₂₁O₃S	Molecular Weight:	634.589667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: UQBUBNOZWZCKIV-UHFFFAOYSA-N

73606-15-2

2-[(8-chloro-3-methyl-4-phenyl-3,4-dihydro-1h-[1]benzothiolo[3,2-c]pyridin-2-yl)methyl]benzoic Acid (1 supplier)

IUPAC Name: 2-[(8-chloro-3-methyl-4-phenyl-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)methyl]benzoic acid | CAS Registry Number: 70547-19-2
Synonyms: 2-o-Carboxybenzyl-8-chloro-3-methyl-4-phenyl-1,2,3,4-tetrahydro-benzo(b)thieno(3,2-c)pyridine, Benzoic acid, 2-((8-chloro-3,4-dihydro-3-methyl-4-phenyl-(1)benzothieno(3,2-c)pyridin-2(1H)-ylmethyl)-, AC1MHMED, LS-36441, 2-[(8-chloro-3-methyl-4-phenyl-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)methyl]benzoic acid

Molecular Formula:	C₂₆H₂₂ClNO₂S	Molecular Weight:	447.976380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMANOZSMKHGZHW-UHFFFAOYSA-N

70547-19-2

2-[(8-Chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta-[c]chromen-7-yl)oxy]propanoic acid (1 supplier)

2-[(8-CHLORO-4-OXO-1,2,3,4-TETRAHYDROCYCLOPENTA[C]CHROMEN-7-YL)OXY]PROPANOIC ACID (1 supplier)

2-[(8-chloro-5-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]-n,n-dimethylethanamine hydrochloride(1:1) (0 suppliers)

IUPAC Name: 2-[(8-chloro-5-phenyl-3,4-dihydro-2H-1-benzoxepin-5-yl)oxy]-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 37480-10-7
Synonyms: 5-Phenyl-5-(2-dimethylaminoethoxy)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin hydrochloride, 2-((8-Chloro-5-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy)-N,N-dimethylethanamine HCl, Ethanamine, 2-((8-chloro-5-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy)-N,N-dimethyl-, hydrochloride, AC1Q3BDJ, AC1L50Y9, HE170605, LS-64935, 2-[(8-chloro-5-phenyl-3,4-dihydro-2H-1-benzoxepin-5-yl)oxy]-N,N-dimethylethanamine hydrochloride

Molecular Formula:	C₂₀H₂₅Cl₂NO₂	Molecular Weight:	382.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIPVENKFIKWGCA-UHFFFAOYSA-N

37480-10-7

2-[(8-CHLOROOCTYL)OXY]TETRAHYDRO-2H-PYRAN (3 suppliers)

IUPAC Name: (3-acetyloxy-2-bicyclo[2.2.1]hept-5-enyl) acetate | CAS Registry Number: 20224-40-2
Synonyms: bicyclo[2.2.1]hept-5-ene-2,3-diyl diacetate, NSC107385, AGN-PC-00NOUK, AC1L6IT1, AC1Q620K, CTK4E3595, AR-1H9785, AG-J-16858, NSC-107385, (3-acetyloxy-2-bicyclo[2.2.1]hept-5-enyl) acetate, [(1S,2R,3S,4R)-3-acetyloxy-2-bicyclo[2.2.1]hept-5-enyl] acetate, Bicyclo[2.2.1]hept-5-ene-2,3-diol,diacetate, (1R,2R,3S,4S)-rel- (9CI), 5-Norbornene-2,3-diol,diacetate, exo,exo- (8CI); Bicyclo[2.2.1]hept-5-ene-2,3-diol, diacetate,(exo,exo)-; NSC 107385

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLWXVOZONPOXQN-UHFFFAOYSA-N

20224-40-2

2-[(8-FLUORO-2,3-DIHYDRO-1-METHYL-5-PHENYL-1H-1,4-BENZODIAZEPIN-2-YL)METHYL]-1H-ISOINDOLE-1,3(2H)-DIONE (5 suppliers)

IUPAC Name: 2-[(8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 94030-97-4
Synonyms: EINECS 301-702-2, 2-((8-Fluoro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-yl)methyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₂₅H₂₀FN₃O₂	Molecular Weight:	413.443603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTTOVYJPLUFODL-UHFFFAOYSA-N

94030-97-4

2-[(8-Hydroxy-2-naphthalenyl)oxy]acetic Acid (9 suppliers)

IUPAC Name: 2-(8-hydroxynaphthalen-2-yl)oxyacetic acid | CAS Registry Number: 72836-77-2
Synonyms: 2-[(8-HYDROXY-2-NAPHTHALENYL)OXY]ACETIC ACID, [(8-Hydroxy-2-naphthyl)oxy]acetic Acid, [(8-Hydroxy-2-naphthalenyl)oxy]acetic Acid, FT-0669890

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDEUITGTAREACQ-UHFFFAOYSA-N

72836-77-2

2-[(8-methoxy-5h-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethyl-dimethylazanium (1 supplier)

IUPAC Name: 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethyl-dimethylazanium | CAS Registry Number: 6711-41-7
Synonyms: AC1O4VX9, 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethyl-dimethylazanium

Molecular Formula:	C₁₄H₁₈N₅OS+	Molecular Weight:	304.390620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XJSSICPNCMLEMP-UHFFFAOYSA-O

6711-41-7

2-[(8-Methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]-propanoic acid (1 supplier)

2-[(8-METHYL-2-OXO-4-PHENYL-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID (1 supplier)

2-[(8-METHYL-2-OXO-4-PROPYL-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID 95% (10 suppliers)

IUPAC Name: 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxypropanoic acid | CAS Registry Number: 438027-08-8
Synonyms: 2-[(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]propanoic acid, ChemDiv3_002678, AC1MY5F7, Oprea1_247947, Oprea1_733953, CTK4I7746, MolPort-000-851-982, BB_NC-0975, HMS1480J16, STK920973, AKOS001656365, AG-F-54560, MCULE-1006353833, FT-0684275, I04-4652, BRD-A31220383-001-01-9, 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxypropanoic acid, 2-[(8-methyl-2-oxo-4-propylchromen-7-yl)oxy]propanoic acid

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.311120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIESTRWQJLTKEP-UHFFFAOYSA-N

438027-08-8

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid (1 supplier)

2-[(8-METHYLNONYL)OXY]ETHANOL (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(2-nitrophenoxy)methyl]benzene | CAS Registry Number: 87002-17-3
Synonyms: 1,2,3,4,5-pentafluoro-6-[(2-nitrophenoxy)methyl]benzene, 1,2,3,4,5-Pentafluoro-6-((2-nitrophenoxy)methyl)benzene, AC1L4L72, CTK5F7591, AG-J-45172, Benzene, 1,2,3,4,5-pentafluoro-6-((2-nitrophenoxy)methyl)-

Molecular Formula:	C₁₃H₆F₅NO₃	Molecular Weight:	319.183656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NBYFUYVYPSNKPJ-UHFFFAOYSA-N

87002-17-3

2-[(8-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol (2 suppliers)

IUPAC Name: 2-[(8-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol | CAS Registry Number: 88713-43-3
Synonyms: NSC343632, AC1L7GYF, ZINC1579754, NSC-343632

Molecular Formula:	C₉H₁₀N₄O₄	Molecular Weight:	238.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADDPOIQHUZOPNN-UHFFFAOYSA-N

88713-43-3

2-[(8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a]-[1,5]diazocin-3(4H)-yl)carbonyl]cyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: 2-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 345977-23-3
Synonyms: 2-[(8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)carbonyl]cyclohexanecarboxylic acid, ChemDiv1_027423, AC1NCJQT, Oprea1_700974, HMS664O11, ALBB-020749, ZX-AN036399, MFCD02089358, AKOS000266564, EU-0099918, SR-01000597044, SR-01000597044-1, cyclohexanecarboxylic acid, 2-[(1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl)carbonyl]-

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNZGFUBHIKEAGN-UHFFFAOYSA-N

345977-23-3

2-[(8-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetic acid (3 suppliers)

IUPAC Name: 2-[(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)oxy]acetic acid | CAS Registry Number: 51062-68-1
Synonyms: 2-((8-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)oxy)acetic acid, SCHEMBL7527304, CS-0068317, 2-[(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)oxy]acetic acid

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBSVFCRWLMNKKN-UHFFFAOYSA-N

51062-68-1

2-[(8-quinolinylsulfonyl)amino]acetic acid (9 suppliers)

IUPAC Name: 2-(quinolin-8-ylsulfonylamino)acetic acid | CAS Registry Number: 115241-94-6
Synonyms: BAS 00927696, (Quinoline-8-sulfonylamino)acetic acid, (Quinoline-8-sulfonylamino)-acetic acid, 2-[(8-quinolylsulfonyl)amino]acetic acid, AC1LFOF7, SureCN5622664, Oprea1_332879, Oprea1_533842, CTK7J5361, MolPort-001-639-312, quinoline-8-sulfonamidoacetic acid, SBB027828, AKOS000301184, AG-A-06943, MCULE-9959458798, 2-(quinolin-8-ylsulfonylamino)acetic acid, ST50243427, I14-32124

Molecular Formula:	C₁₁H₁₀N₂O₄S	Molecular Weight:	266.273100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SRSWCYQJDZNZEC-UHFFFAOYSA-N

115241-94-6

2-[(8R,9S,10R,13S,14S,16S,17R)-16-BROMO-17-HYDROXY-10,13-DIMETHYL-3-O XO-2,6,7,8,9,11,12,14,15,16-DECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-Y L]-2-OXO-ETHYL] ACETATE (4 suppliers)

IUPAC Name: [2-[(8R,9S,10R,13S,14S,16S,17R)-16-bromo-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 14994-25-3
Synonyms: NSC54339, CID243987

Molecular Formula:	C₂₃H₃₁BrO₅	Molecular Weight:	467.393240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWVPSOWELFUEGX-YYXSXRTQSA-N

14994-25-3

2-[(8S,10S,11S,13S,14S,16S,17R)-9-CHLORO-11-HYDROXY-10,13,16-TRIMETHY L-3-OXO-17-PROPANOYLOXY-6,7,8,11,12,14,15,16-OCTAHYDROCYCLOPENTA[A]PHE NANTHREN-17-YL]-2-OXO-ETHYL] PROPANOATE, 2-(HYDROXYMETHYL)-4-[1-HYDROX Y-2-(TERT-BUTYLAMINO)ETHYL]PHENOL (1 supplier)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;[2-[(8S,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 93686-59-0
Synonyms: Ventide, Aerotide, Ventolin flogo, AC1L3TVT, CTK3I7008, Albuterol mixture with Beclomethasone dipropionate, [2-[(8S,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] propanoate; 2-(hydroxymethyl)-4-[1-hydroxy-2-(tert-butylamino)ethyl]phenol, 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; [2-[(8S,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate, Pregna-1,4-diene-3,20-dione, 9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (11beta,16beta)-, mixt. with alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol

Molecular Formula:	C₄₁H₅₈ClNO₁₀	Molecular Weight:	760.352920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ASCBZCMRQCTAPJ-XEMJQECLSA-N

93686-59-0

2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-FLUORO-11,17-DIHYDROXY-10,13,16- TRIMETHYL-3-OXO-6,7,8,11,12,14,15,16-OCTAHYDROCYCLOPENTA[A]PHENANTHREN -17-YL]-2-OXO-ETHYL] PYRIDINE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pyridine-4-carboxylate | CAS Registry Number: 68402-70-0
Synonyms: Auxiloson, Auxilson, Auxilsone, Voren, Auxison, Voren [veterinary], Dexamethasone 21-isonicotinate, Voren [veterinary] (TN), UNII-8LGC0BOA71, DEXAMETHASONE ISONICOTINATE, C28H32FNO6, EINECS 218-866-5, HE 111, CID16752, HE-111, LS-118477, D07797, Pyridin-4-carbonsaeure-(dexamethason-21')-ester, Pyridine-4-carboxylic acid-(dexamethasone-21') ester, Pyridin-4-carbonsaeure-(dexamethason-21')-ester [German]

Molecular Formula:	C₂₈H₃₂FNO₆	Molecular Weight:	497.555183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BQTXJHAJMDGOFI-NJLPOHDGSA-N

68402-70-0

2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-DIHYDROXY-10,13-DIMETHYL-3-OXO-2,6,7,8,9,11,12,14,15,16-DECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]-2-OXO-ETHYL] ACETATE (2 suppliers)

IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 60620-33-9
Synonyms: Cortell, Cortifoam, Cortisol acetate, Hydrocortisat, Hydrocortistab, Bambicort, Biocortar, Chemysone, Cortacream, Fernisone, Hydrosone, Pabracort, Abbocort, Lanacort, Resicort, Cortaid, Cortes, Mysone, Cortril acetate, Cortef acetate

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALEXXDVDDISNDU-JZYPGELDSA-N

60620-33-9

2-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propanoic acid (3 suppliers)

IUPAC Name: 2-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propanoic acid | CAS Registry Number: 5327-60-6
Synonyms: CTK1H3730, AG-K-27499

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QETBTXOVEBTJQH-URQVLZDRSA-N

5327-60-6

2-[(8S,9S,10R,13S,14S,17R)-10,13-DIMETHYL-3-OXO-1,2,6,7,8,9,11,12,14,1 5,16,17-DODECAHYDROCYCLOPENTA[A]PHENANTHREN-17-YL]ACETONITRILE (4 suppliers)

IUPAC Name: 2-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetonitrile | CAS Registry Number: 31020-65-2
Synonyms: NSC80628, CID255269

Molecular Formula:	C₂₁H₂₉NO	Molecular Weight:	311.461060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUAZDZYCCPGYGC-CBQIQWOPSA-N

31020-65-2

2-[(8s,9s,10r,13s,14s,17s)-10,13-dimethyl-1,2,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17-yl]-2-oxoethyl acetate (1 supplier)

IUPAC Name: [2-(10,13-dimethylspiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl)-2-oxoethyl] acetate | CAS Registry Number: 13382-00-8
Synonyms: AC1MUWV6, [2-(10,13-dimethylspiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl)-2-oxoethyl] acetate

Molecular Formula:	C₂₅H₃₆O₅	Molecular Weight:	416.550340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JEPJOTLSPRNHQM-UHFFFAOYSA-N

13382-00-8

2-[(8S,9S,10S,11S,13S,14S,17R)-11,17-DIHYDROXY-10,13-DIMETHYL-3-OXO-7,8,9,11,12,14,15,16-OCTAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-17-YL]-2-OXO-ETHYL] 3,7,11-TRIMETHYLDODECA-2,6,10-TRIENOATE (3 suppliers)

IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoate | CAS Registry Number: 118244-45-4
Synonyms: Farnerate, Prednisolone 21-all-cis-farnesylate, CID5282236, C13554

Molecular Formula:	C₃₆H₅₀O₆	Molecular Weight:	578.778600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SBQAKZYUNWNIRL-WNWSKZGLSA-N

118244-45-4

2-[(8S,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanoic acid (0 suppliers)

IUPAC Name: 2-[(8S,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanoic acid | CAS Registry Number: 59476-83-4
Synonyms: CTK1H2891

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOJFQAWHNZEBKB-UELAHTEWSA-N

59476-83-4

2-[(8z,11e)-heptadeca-8,11-dienyl]-3-hydroxy-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione (2 suppliers)

IUPAC Name: 2-[(8Z,11E)-heptadeca-8,11-dienyl]-3-hydroxy-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 68160-32-7
Synonyms: NSC276023, NSC-276023

Molecular Formula:	C₂₅H₃₈O₅	Molecular Weight:	418.566220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDBMSGLMMAFELF-UPDVNHGHSA-N

68160-32-7

2-[(9,10-dihydro-9,10-dioxo-1-anthryl)amino]benzoic acid (3 suppliers)

IUPAC Name: 2,4-di(cyclohex-2-en-1-yl)-5-methyl-1,2,4-triazol-3-one | CAS Registry Number: 19796-34-0
Synonyms: AGN-PC-09TC0L, 2,4-di(cyclohex-2-en-1-yl)-5-methyl-1,2,4-triazol-3-one, 2,4-Dihydro-5-methyl-2,4-diphenyl-3H-1,2,4-triazol-3-one

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYIIMVJHKCFDCG-UHFFFAOYSA-N

19796-34-0

2-[(9,9-DiMethyl-2-fluorenyl)diMethylsilyl]benzyl alcohol (2 suppliers)

IUPAC Name: [2-[(9,9-dimethylfluoren-2-yl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1244855-65-9
Synonyms: 2-[(9,9-Dimethyl-2-fluorenyl)dimethylsilyl]benzyl alcohol, AMTSi179, C24H26OSi, MFCD16658880, AKOS027295325, ZINC169745277, AK270510, (2-((9,9-Dimethyl-9H-fluoren-2-yl)dimethylsilyl)phenyl)methanol, {2-[(9,9-Dimethyl-9H-fluoren-2-yl)-dimethyl-silanyl]-phenyl}-methanol

Molecular Formula:	C₂₄H₂₆OSi	Molecular Weight:	358.556 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYPJNWQNGKEOPA-UHFFFAOYSA-N

1244855-65-9

2-[(9,9-DIMETHYL-2-FLUORENYL)DIMETHYLSILYL]BENZYL ALCOHOL, 95% (1 supplier)

2-[(9-Benzyl-9H-[1,2,4]triazolo[4,3-a]-benzimidazol-3-yl)thio]acetamide (3 suppliers)

2-[(9-bromo-9h-fluoren-9-yl)amino]-9h-fluoren-9-one (3 suppliers)

IUPAC Name: 2-[(9-bromofluoren-9-yl)amino]fluoren-9-one | CAS Registry Number: 3405-17-2
Synonyms: NSC24654, AC1L5IT4, AC1Q6JN5, CTK4H1672, ZINC1614577, NSC-24654, PL016101, 2-[(9-bromofluoren-9-yl)amino]fluoren-9-one

Molecular Formula:	C₂₆H₁₆BrNO	Molecular Weight:	438.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRQYQFOLTSSEHN-UHFFFAOYSA-N

3405-17-2

2-[(9-chloro-6,11-dihydro-5h-benzo[3,4]cyclohepta[1,3-b]pyridin-11-yl)oxy]ethyl-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: 2-[(9-chloro-6,11-dihydro-5H-benzo[3,4]cyclohepta[1,3-b]pyridin-11-yl)oxy]ethyl-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 36040-20-7
Synonyms: LS-33760, 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-7-chloro-5-((2-dimethylamino)ethoxy)-, hydrogen maleate

Molecular Formula:	C₂₂H₂₅ClN₂O₅	Molecular Weight:	432.897300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BODNRBFWRWSTQA-BTJKTKAUSA-N

36040-20-7

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