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CHEMICAL products beginning with : S
49401 to 49450 of 61718 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 [989] 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SQUARE-650-PH-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:PB 5.6,ΛAB MAX.[NM]:653,Ε[M–1CM–25]:135000,ΛEM MAX.[NM]:671,QY[%]:16,DYE CONJUGATE,CARRIER PB 7.4 :IGG, D/P=1, PH=2.0,ΛAB MAX. [NM]: 662,ΛEM MAX. [NM]:677,QY [%]: (1 supplier)
SQUARE-655, TARGET GROUP:,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:622,Ε[M–1CM–27]:177000,ΛEM MAX.[NM]:644,QY[%]:0.09,DYE CONJUGATE,CARRIER PB 7.4 :1 G/L BSA,ΛAB MAX. [NM]: 652,ΛEM MAX. [NM]:672,QY [%]:80 (1 supplier)
SQUARE-660-COOH, TARGET GROUP:,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:658,Ε[M–1CM–18]:182000,ΛEM MAX.[NM]:678,QY[%]:3,DYE CONJUGATE,CARRIER PB 7.4 :2G/L BSA,ΛAB MAX. [NM]: 679,ΛEM MAX. [NM]:696,QY [%]:45 (1 supplier)
SQUARE-660-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:658,Ε[M–1CM–19]:182000,ΛEM MAX.[NM]:677,QY[%]:3,DYE CONJUGATE,CARRIER PB 7.4 :BSA, D/P=1,ΛAB MAX. [NM]: 676,ΛEM MAX. [NM]:695,QY [%]:13 (1 supplier)
SQUARE-670-CARBOXY, TARGET GROUP:,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:662,Ε[M–1CM–17]:207000,ΛEM MAX.[NM]:680,QY[%]:1.7,DYE CONJUGATE,CARRIER PB 7.4 :6 G/L BSA,ΛAB MAX. [NM]: 658,ΛEM MAX. [NM]:676,QY [%]:29 (1 supplier)
SQUARE-670-DI-COOH, TARGET GROUP:,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:665,Ε[M–1CM–12]:188000,ΛEM MAX.[NM]:685,QY[%]:7,DYE CONJUGATE,CARRIER PB 7.4 :6G/L BSA,ΛAB MAX. [NM]: 695,ΛEM MAX. [NM]:698,QY [%]:28 (1 supplier)
SQUARE-670-DI-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:667,Ε[M–1CM–13]:188000,ΛEM MAX.[NM]:685,QY[%]:7,DYE CONJUGATE,CARRIER PB 7.4 :BSA, D/P=1,ΛAB MAX. [NM]: 682,ΛEM MAX. [NM]:701,QY [%]:23 (1 supplier)
SQUARE-670H-COOH, TARGET GROUP:,FREE DYE,SOLVENT:PB 7.4,ΛAB MAX.[NM]:654,Ε[M–1CM–20]:168000,ΛEM MAX.[NM]:708,QY[%]:1,DYE CONJUGATE,CARRIER PB 7.4 :1G/L BSA,ΛAB MAX. [NM]: 688,ΛEM MAX. [NM]:708,QY [%]:62 (1 supplier)
SQUARE-685-NHS, TARGET GROUP:NH2,FREE DYE,SOLVENT:MEOH,ΛAB MAX.[NM]:668,Ε[M–1CM–21]:208000,ΛEM MAX.[NM]:690,QY[%]:10,DYE CONJUGATE,CARRIER PB 7.4 :CHCL3,ΛAB MAX. [NM]: 683,ΛEM MAX. [NM]:701,QY [%]:47 (1 supplier)
Squaric Acid (37 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5
Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWEBUXCTKOWPCW-UHFFFAOYSA-N

2892-51-5
SQUARROSIDE A (5 suppliers)152574-91-9
SQUARROSIDE B 2 (1 supplier)125474-76-2
Squarunkin A (4 suppliers)2101958-02-3
Squarunkin A (hydrochloride) (3 suppliers)2253744-55-5
SQUASAPOGENOL (3 suppliers)
Compound Structure IUPAC Name: (3S,6aR,6bS,8aR,9R,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,9-diol | CAS Registry Number: 149183-66-4
Synonyms: Squasapogenol, CID192439, Olean-11,13(18)-diene-3,22-diol, Oleana-11,13(18)-diene-3,22-diol, (3beta,22beta)-

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQENWRDSPSBPLG-FDFUJUHWSA-N

149183-66-4
SQUAW VINE (MITCHELLA REPENS) HERB BRM (1 supplier)
SQUILL (1 supplier)39283-42-6
SQUILL WHITE FLUID EXTRACT (4 suppliers)8047-17-4
SQX ELISA KIT (1 supplier)
SR (SR(NO3)2/HNO3 (1 supplier)
SR 0987 (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-~{N}-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide | CAS Registry Number: 303126-97-8
Synonyms: SR0987, 2-chloro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide, 2-chloro-N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)benzamide, AC1M57FC, SCHEMBL12334368, MolPort-003-994-536, BCP29012, ZINC3196505, AKOS001036857, MCULE-2551944474, SR-0987, NCGC00317438-01, HY-101454, CS-0021368, AB01312837-01, SR-03000000987-1, Z56765622, 2-Chloro-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]benzamide

Molecular Formula: C16H10ClF6NO2Molecular Weight: 397.701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IZVBONMVWLTLNT-UHFFFAOYSA-N

303126-97-8
SR 10067 (6 suppliers)
Compound Structure IUPAC Name: [3-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]-3,4-dihydro-1~{H}-isoquinolin-2-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1380548-02-6
Synonyms: CHEMBL2030075, BDBM50383676, AKOS032962870, SB19175, NCGC00384203-01, 3-[4-(tert-butoxy)phenoxymethyl]-2-(naphthalene-1-carbonyl)-1,2,3,4-tetrahydroisoquinoline, [3-[[4-(1,1-Dimethylethoxy)phenoxy]methyl]-3,4-dihydro-2(1H)-isoquinolinyl]-1-naphthalenylmethanone

Molecular Formula: C31H31NO3Molecular Weight: 465.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOPAGKWBFUICQT-UHFFFAOYSA-N

1380548-02-6
SR 1078 (11 suppliers)
Compound Structure IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 1246525-60-9
Synonyms: AGN-PC-01NHKB, SR1078, CS-1045, SR-1078, HY-14422, SR-03000001078, SR-03000001078-1, SR-03000001078-2, SR1078|1246525-60-9|SR-1078, N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-4-(trifluoromethyl)benzamide

Molecular Formula: C17H10F9NO2Molecular Weight: 431.252429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DUXWIYXHHGNUJU-UHFFFAOYSA-N

1246525-60-9
SR 11234 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]benzoic acid | CAS Registry Number: 146670-37-3
Synonyms: CHEBI:287006, CID132775, SR-11234, 4-(2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-(1,3)dithiolan-2-yl)benzoic acid, 4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-[1,3]dithiolan-2-yl]-benzoic acid, Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1,3-dithiolan-2-yl)-

Molecular Formula: C24H28O2S2Molecular Weight: 412.607920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWFLPURWUQNLIV-UHFFFAOYSA-N

146670-37-3
SR 11238 (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4,4-dimethyl-2,3-dihydrochromen-6-yl)-1,3-dithian-2-yl]benzoic acid | CAS Registry Number: 156910-58-6
Synonyms: SCHEMBL8706853, SR-11238

Molecular Formula: C22H24O3S2Molecular Weight: 400.551 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSPWBZDJARQFGY-UHFFFAOYSA-N

156910-58-6
SR 11302; (E,E,Z,E)-3-METHYL-7-(4-METHYLPHENYL)-9-(2,6,6-TRIMETHYL -1-CYCLOHEXEN-1-YL)-2,4,6,8-NONATETRAENOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 160162-42-5
Synonyms: SR 11302, AGN-PC-02026Y, CTK8F0511, HMS3269I07, (2E,4E,6E,8E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

Molecular Formula: C26H32O2Molecular Weight: 376.531080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQANARBNMTXCDM-UHFFFAOYSA-N

160162-42-5
SR 1154 (5 suppliers)
Compound Structure IUPAC Name: 5-O-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 108914-31-4
Synonyms: CID3065795, LS-131275, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methyl ester

Molecular Formula: C22H26N2O8Molecular Weight: 446.450440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YXHSDVFQANABCJ-UHFFFAOYSA-N

108914-31-4
SR 120819A (0 suppliers)163238-19-5
SR 12813; [[3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL]VINYLIDENE]BIS-PHOSPHONIC ACID TETRAETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol | CAS Registry Number: 126411-39-0
Synonyms: 1ilh, BIDD:PXR0009, SR 12813, CHEBI:566025, SR12813, CID446313, SR-12813, DB04466, NCGC00165888-01, GW 485801, C15628, C100355, 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol, SRL, tetra-ethyl-2,(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate, [2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER, [2-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-1-(diethoxy-phosphoryl)-vinyl]-phosphonic acid diethyl ester

Molecular Formula: C24H42O7P2Molecular Weight: 504.533602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YQLJDECYQDRSBI-UHFFFAOYSA-N

126411-39-0
SR 1368 (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylsulfonylethyl)-2-nitroimidazole | CAS Registry Number: 68160-70-3
Synonyms: 1-[2-(Ethylsulfonyl)ethyl]-2-nitro-1H-imidazole

Molecular Formula: C7H11N3O4SMolecular Weight: 233.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPORRDUVZQKUOR-UHFFFAOYSA-N

68160-70-3
SR 1369 (0 suppliers)
Compound Structure IUPAC Name: 1-(2-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 13551-91-2
Synonyms: SCHEMBL14412424, alpha-Methyl-2-nitro-1H-imidazole-1-ethanol

Molecular Formula: C6H9N3O3Molecular Weight: 171.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTAVPCGZYSJCRH-UHFFFAOYSA-N

13551-91-2
SR 1371 (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-one | CAS Registry Number: 21787-95-1
Synonyms: 1-Methoxy-3-(2-nitro-1-imidazolyl)-2-propanone

Molecular Formula: C7H9N3O4Molecular Weight: 199.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQSYAQVEKOTYCZ-UHFFFAOYSA-N

21787-95-1
SR 13800 (6 suppliers)
Compound Structure IUPAC Name: 5-(3-hydroxypropylsulfanyl)-3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)pyrrolo[3,4-d]pyridazin-4-one | CAS Registry Number: 227321-12-2
Synonyms: 2,6-dihydro-7-[(3-hydroxypropyl)thio]-2-methyl-4-(2-methylpropyl)-6-(1-naphthalenylmethyl)-1H-pyrrolo[3,4-d]pyridazin-1-one, VDAVMXLEMHVXOG-UHFFFAOYSA-N, AC1NR094, CHEMBL380192, SCHEMBL6842498, BDBM22000, MolPort-039-101-310, ZINC14977640, Pyrrolo[3,4-d]pyridazin-1-one, 2, AKOS027470181, 2,6-Dihydro-7-[(3-hydroxypropyl)thio]-2-methyl-4-(2-methylpropyl)-6-(1-naphthalenylmethyl)-1H-pyrrolo[3,4-d]pyridazin-1one, 5-(3-hydroxypropylsulfanyl)-3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)pyrrolo[3,4-d]pyridazin-4-one, 7-[(3-hydroxypropyl)sulfanyl]-2-methyl-4-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-1H,2H,6H-pyrrolo[3,4-d]pyridazin-1-one, 7-[(3-hydroxypropyl)sulfanyl]-2-methyl-4-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one

Molecular Formula: C25H29N3O2SMolecular Weight: 435.586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDAVMXLEMHVXOG-UHFFFAOYSA-N

227321-12-2
SR 140603 (2 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;chloride | CAS Registry Number: 154728-59-3
Synonyms: AC1NSKNR, SR140333, AOB5952, DB05790, SR-140603, 1-[(3R)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone chloride

Molecular Formula: C37H45Cl3N2O2Molecular Weight: 656.129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQHFSECYQAQZBN-SJYHNBSJSA-M

154728-59-3
SR 142948; 2-[[[5-(2,6-DIMETHOXYPHENYL)-1-[4-[[[3-(DIMETHYLAMINO)PR OPYL]METHYLAMINO]CARBONYL]-2-(1-METHYLETHYL)PHENYL]-1H-P YRAZOL-3-YL]CARBONYL]AMINO]-TRICYCLO[3.3.1.13,7]DECANE-2 -CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethylamino)propyl-methylcarbamoyl]-2-propan-2-ylphenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid | CAS Registry Number: 184162-64-9
Synonyms: SR142948A, SR 142948A, AC1NSKNX, SureCN7558783, HMS3268L04, PDSP1_001736, PDSP2_001719, NCGC00167732-01, SR-142,948, MLS-0437457.0001, L015605, BRD-K91243525-001-01-5, 2-([5-{2,6-dimethoxyphenyl}-1-{4-(N-[3-dimethylaminopropyl]-N-methylcarbamoyl)-2-isopropylphenyl}-1H-pyrazole-3-carbonyl]amino)adamantane-2-carboxylic acid hydrochloride, 2-[[[5-(2,6-DIMETHOXYPHENYL)-1-[4-[[[3-(DIMETHYLAMINO)PROPYL]METHYLAMINO]CARBONYL]-2-(1-METHYLETHYL)PHENYL]-1H-PYRAZOL-3-YL]CARBONYL]AMINO]-TRICYCLO[3.3.1.13,7]DECANE-2-CARBOXYLIC ACID, 2-[[5-(2,6-dimethoxyphenyl)-1-[4-(3-dimethylaminopropyl-methyl-carbamoyl)-2-propan-2-yl-phenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylicnbspacid, 2-[[5-(2,6-dimethoxyphenyl)-1-[4-(3-dimethylaminopropyl-methylcarbamoyl)-2-propan-2-ylphenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid, 2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethylamino)propyl-methylcarbamoyl]-2-propan-2-ylphenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid

Molecular Formula: C39H51N5O6Molecular Weight: 685.852140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LWULHXVBLMWCHO-UHFFFAOYSA-N

184162-64-9
SR 144528-D7 (1 supplier)
SR 146131 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-5,7-dimethylindol-1-yl]acetic acid | CAS Registry Number: 221671-61-0
Synonyms: SR-146131, GTPL868, SCHEMBL1008694, CHEMBL3302616, DTXSID5047370, NFDFTMICKVDYLQ-UHFFFAOYSA-N, ZINC3941149, NCGC00247967-01, SR146131, L000574, (2-{[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl}-5,7-dimethyl-1H-indol-1-yl)acetic acid, 2-(4- (4-Chloro-2,5-dimethoxyphenyl)-5-cyclohexylethyl-2-thiazolylcarbamoyl)-5,7-dimethyl-1-indoleacetic acid, 2-[2-[[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-5,7-dimethylindol-1-yl]acetic acid

Molecular Formula: C32H36ClN3O5SMolecular Weight: 610.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NFDFTMICKVDYLQ-UHFFFAOYSA-N

221671-61-0
SR 1555 (HYDROCHLORIDE) (1386439-51-5 FREE BASE) (1 supplier)
SR 16584 (7 suppliers)
Compound Structure IUPAC Name: sodium;2-[[(4R)-4-[(3R,5R,8R,10S,13R,14S)-2,2,3,4,4-pentadeuterio-3-hydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate | CAS Registry Number: 1265476-97-8
Synonyms: Taurolithocholic Acid-d5 Sodium Salt, Sodium Taurolithocholate-d5, CTK8G3315, NSC 681057-d5, AG-B-51705, N-(3|A-Hydroxy-5|A-cholan-24-oyl)taurine-d5 Monosodium Salt, 2-[[(3|A,5|A)-3-Hydroxy-24-oxocholan-24-yl-d5]amino]ethanesulfonic Acid Sodium Salt

Molecular Formula: C26H44NNaO5SMolecular Weight: 510.716838 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAERYJYXPRIDTO-SDXLJUFPSA-M

1265476-97-8
SR 16832 (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide | CAS Registry Number: 2088135-12-8
Synonyms: 2-Chloro-N-(6-methoxy-4-quinolinyl)-5-nitrobenzamide, AKOS034834100

Molecular Formula: C17H12ClN3O4Molecular Weight: 357.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVTZAGCRUDYUGB-UHFFFAOYSA-N

2088135-12-8
SR 1903 (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-[2-methyl-4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol | CAS Registry Number: 1414248-06-8
Synonyms: CHEMBL3313985, 1,1,1,3,3,3-hexafluoro-2-[4-[2-methyl-4-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol, 2'-methyl-4'-[[4-(4-pyridinylmethyl)-1-piperazinyl]methyl]-alpha,alpha-bis(trifluoromethyl)-[1,1'-biphenyl]-4-methanol, SCHEMBL13974430, BDBM50044177, SR-1903, 1-[2'-Methyl-4'-[[4-(4-pyridylmethyl)-1-piperazinyl]methyl]-4-biphenylyl]-1-(trifluoromethyl)-2,2,2-trifluoroethanol

Molecular Formula: C27H27F6N3OMolecular Weight: 523.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HSUQYJQLSYQEOB-UHFFFAOYSA-N

1414248-06-8
SR 19881 (4 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(diethylamino)phenyl]ethyl]-4-hydroxybenzamide | CAS Registry Number: 2213490-89-0
Synonyms: N-(4-(Diethylamino)phenethyl)-4-hydroxybenzamide, CHEMBL4205664

Molecular Formula: C19H24N2O2Molecular Weight: 312.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BECNZUWIKCKMJG-UHFFFAOYSA-N

2213490-89-0
SR 2183 (1 supplier)
Compound Structure IUPAC Name: 3-(3,8-diamino-5-methylphenanthridin-5-ium-6-yl)-N-ethylbenzamide;bromide | CAS Registry Number: 67987-17-1
Synonyms: AC1L4967, 3-(3,8-diamino-5-methylphenanthridin-5-ium-6-yl)-N-ethylbenzamide bromide, 3,8-Diamino-6-(3-((ethylamino)carbonyl)phenyl)-5-methylphenanthridinium bromide, Phenanthridinium, 3,8-diamino-6-(3-((ethylamino)carbonyl)phenyl)-5-methyl-, bromide

Molecular Formula: C23H23BrN4OMolecular Weight: 451.358920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OZTLMWWDPNEIFK-UHFFFAOYSA-N

67987-17-1
SR 2595 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 1415252-61-7
Synonyms: CHEMBL3735924, 2-[4-[[5-[[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid, 4'-[[5-[[[(1S)-1-[4-(1,1-dimethylethyl)phenyl]ethyl]amino]carbonyl]-2,3-dimethyl-1H-indol-1-yl]methyl]-[1,1'-biphenyl]-2-carboxylicacid, SCHEMBL14121056, BDBM50498890, ZINC199337157, SR2595, >=98% (HPLC), (s)-4'-((5-((1-(4-(t-butyl)phenyl)ethyl)carbamoyl)-2,3-dimethyl-1h-indol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula: C37H38N2O3Molecular Weight: 558.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKDKAVKAQXVFJV-DEOSSOPVSA-N

1415252-61-7
SR 2640 HCL; 2-[[3-(2-QUINOLINYLMETHOXY)PHENYL]AMINO]BENZOIC ACID HCL (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid | CAS Registry Number: 105350-26-3
Synonyms: QMPB, Tocris-1804, Lopac-S-7690, Ambmdy01505930, SR 2640, Lopac0_001079, MLS002153402, S7690_SIGMA, CHEBI:120935, MolPort-003-959-596, CID128355, SR-2640, NCGC00015965-01, NCGC00015965-03, NCGC00015965-05, NCGC00025299-01, NCGC00025299-02, NCGC00025299-03, SMR001230780, EU-0101079

Molecular Formula: C23H18N2O3Molecular Weight: 370.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMPZHLXYBWGGNT-UHFFFAOYSA-N

105350-26-3
SR 2640 hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(quinolin-2-ylmethoxy)anilino]benzoic acid;hydrochloride | CAS Registry Number: 146662-42-2
Synonyms: SR 2640 Hydrochloride, 105350-26-3, 2-[[3-(2-QUINOLINYLMETHOXY)PHENYL]AMINO]BENZOIC ACID HYDROCHLORIDE, C23H19ClN2O3, SR-01000076219, 2-[[3-(2-QuinolinylMethoxy)phenyl]aMino]benzoicacidhydrochloride, MolPort-003-983-691, BN0503, AKOS022179577, KB-226709, X6857, J-001393, SR-01000076219-3, 2-(3-(quinolin-2-ylmethoxy)phenylamino)benzoic acid hydrochloride, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]benzoic acidhydrochloride, BENZOIC ACID,2-[[3-(2-QUINOLINYLMETHOXY)PHENYL]AMINO]-, 2-[[3-(2-Quinolinylmethoxy)phenyl]a??mino]benzoic acid hydrochloride

Molecular Formula: C23H19ClN2O3Molecular Weight: 406.866 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KDSYWFCTUKABKE-UHFFFAOYSA-N

146662-42-2
SR 31747A (1 supplier)
Compound Structure IUPAC Name: N-[(E)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine;hydrochloride | CAS Registry Number: 180129-73-1
Synonyms: SR 31747, AC1O5WSZ, SureCN7285285, Cyclohexanamine, N-(3-(3-chloro-4-cyclohexylphenyl)-2-propenyl)-N-ethyl-, hydrochloride, N-(3-(3-Chloro-4-cyclohexylphenyl)-2-propenyl)-N-ethylcyclohexanamine hydrochloride, N-[(E)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine hydrochloride

Molecular Formula: C23H35Cl2NMolecular Weight: 396.436700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKHPCMBPASXYGP-RRABGKBLSA-N

180129-73-1
SR 33805 (6 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine | CAS Registry Number: 121345-64-0
Synonyms: CHEBI:144947, CID129426, SR-33805, [2-(3,4-Dimethoxy-phenyl)-ethyl]-{3-[4-(2-isopropyl-1-methyl-1H-indole-3-sulfonyl)-phenoxy]-propyl}-methyl-amine, 3,4-Dimethoxy-N-methyl-N(3-(4-((1-methyl-2-(1-methylethyl)-1H-indol-3-yl)sulfonyl)phenoxy)propyl)benzeneethanamine, Benzeneethanamine, 3,4-dimethoxy-N-methyl-N(3-(4-((1-methyl-2-(1-methylethyl)-1H-indol-3-yl)sulfonyl)phenoxy)propyl)-

Molecular Formula: C32H40N2O5SMolecular Weight: 564.735400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGLMUIRZIMTHMN-UHFFFAOYSA-N

121345-64-0
SR 3677 DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide;dihydrochloride | CAS Registry Number: 1781628-88-3
Synonyms: SR 3677 dihydrochloride, SR-3677 (dihydrochloride), N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide;dihydrochloride, sr-3677 2hcl, C22H24N4O4.2HCl, SCHEMBL15842050, HB2296, HY-13300A, AKOS024457739, CS-0113522, J-001783, N-[2-[2-(Dimethylamino)ethoxy]-4-(1 H-pyrazol-4-yl)phenyl-2,3-dihydro-1,4-benzodioxin- 2-carboxamide dihydrochloride

Molecular Formula: C22H26Cl2N4O4Molecular Weight: 481.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: INVVXEKRUDMEBE-UHFFFAOYSA-N

1781628-88-3
SR 400 (vinyl polymer) (0 suppliers)145566-85-4
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