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CHEMICAL products beginning with : F
10751 to 10800 of 14611 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 [216] 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FPTQ (3 suppliers)
Compound Structure IUPAC Name: 6-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinoline | CAS Registry Number: 864863-72-9
Synonyms: CHEMBL1645352, 6-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinoline, GTPL6353, SCHEMBL1499977, KS-00001CM0, BDBM50333367, ZINC66251948, AKOS028114901, CS-5754, HY-100382, F-185, 6-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinolone., 6-(1-(2-fluoropyridin-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl)quinoline

Molecular Formula: C17H12FN5Molecular Weight: 305.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RTUBNVSZHGWRCV-UHFFFAOYSA-N

864863-72-9
Fpykyne > 95 % (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-3-pent-4-ynoxypyridine | CAS Registry Number: 1161009-63-7
Synonyms: MolPort-035-315-968, ZINC143596925, 2-fluoro-3-pent-4-yn-1-yloxypyridine, BBV-41799691, 2-fluoro-3-(pent-4-yn-1-yloxy)pyridine, EN300-218805

Molecular Formula: C10H10FNOMolecular Weight: 179.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNLAKILJYDTTJK-UHFFFAOYSA-N

1161009-63-7
FPYME STANDARD (0 suppliers)640749-61-7
Fr (0 suppliers)
Compound Structure IUPAC Name: francium | CAS Registry Number: 7440-73-5
Synonyms: FRANCIUM, francio, Franzium, 36840-25-2, 87Fr, AC1O3H07, CHEBI:33323, CTK4H7235, AG-F-28747

Molecular Formula: FrMolecular Weight: 223.019736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLMCZVJOEAUDNE-UHFFFAOYSA-N

7440-73-5
FR 10024 (1 supplier)32912-40-6
FR 122047 HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-(4-methylpiperazin-1-yl)methanone hydrochloride | CAS Registry Number: 130717-51-0
Synonyms: FR 122047 hydrochloride, F7553_SIGMA, MolPort-003-983-767, COX-1 Inhibitor, FR122047, FR 122047, CID196840, IN1374, FR-122047, 1-((4,5-Bis(4-methoxyphenyl)-2-thiazoyl)carbonyl)-4-methylpiperazine, 1-[(4,5-Bis(4-methoxyphenyl)-2-thiazoyl)carbonyl]-4-methylpiperazine hydrochloride, 1-[(4,5-Bis(4-methoxyphenyl-2-thiazoyl)carbonyl]-4-methylpiperazine, Hydrochloride, 4,5-Bis(4-methoxyphenyl-2-[(1-methylpiperazin-4-yl)carbonyl]thiazole, Hydrochloride, Piperazine, 1-((4,5-bis(4-methoxyphenyl)-2-thiazolyl)carbonyl)-4-methyl-, monohydrochloride

Molecular Formula: C23H26ClN3O3SMolecular Weight: 459.988840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWMAVHIKOAOSFM-UHFFFAOYSA-N

130717-51-0
FR 1232/1 (2 suppliers)104585-78-6
FR 1233/1 (2 suppliers)104585-77-5
FR 1297 (1 supplier)136286-57-2
FR 134043 (0 suppliers)
Compound Structure Synonyms: L-Valine, N(5)-carboxy-N(2)-(2-methyl-1-oxopropyl)-L-ornithyl-L-threonyl-(2Z)- 2-amino-2-butenoyl-(alphaS,3S,6R)-3-amino-6-hydroxy-2-oxo-alpha-(phenylmethyl)-1-piperidineacetyl-2-amino-N-methyl-O-sulfo-5-(sulfooxy)-L-tyrosyl-,(6->2)-lactone,(1->5)-lactam,

Molecular Formula: C47H61N9Na2O19S2Molecular Weight: 1166.149 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: IWJLNJUNSPOOGU-TUQIBWLKSA-L

177079-46-8
FR 139317; N-[N-[N-[(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYL]-L-LEUCYL]-1 -METHYL-D-TRYPTOPHYL]-3-(PYRIDIN-2-YL)-D-ALANINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-methylindol-3-yl)propanoyl]amino]-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 142375-60-8
Synonyms: Tocris-1210, CHEBI:385873, FR 139317, CID107810, FR-139317, NCGC00025042-01, NCGC00025042-02, FR139317, LS-16125, 2-((1-(Hexahydro-1H-azepinyl)carbonyl)amino-4-methylpentanoyl)-3-(-(1-methyl-1H-indolyl)propionyl)amino-3-(2-pyridyl)propionic acid, D-Alanine, N-((hexahydro-1H-azepin-1-yl)carbonyl)-L-leucyl-1-methyl-D-tryptophyl-3-(2-pyridinyl)-, D-Alanine, N-(N-(N-((hexahydro-1H-azepin-1-yl)carbonyl)-L-leucyl)-1-methyl-D-tryptophyl)-3-(2-pyridinyl)-, (R)-2-[(R)-2-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-3-(1-methyl-1H-indol-3-yl)-propionylamino]-3-pyridin-2-yl-propionic acid

Molecular Formula: C33H44N6O5Molecular Weight: 604.739660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LIOKMIQQPDDTNO-UPRLRBBYSA-N

142375-60-8
FR 14060 (1 supplier)68403-31-6
FR 160 (0 suppliers)195257-19-3
FR 160492 (1 supplier)131910-10-6
FR 17126 (0 suppliers)78931-34-7
FR 19346 (2 suppliers)79226-66-7
FR 41571 (1 supplier)79335-77-6
FR 46758 (1 supplier)83545-18-0
FR 48217 (0 suppliers)
Compound Structure IUPAC Name: (2R,7S)-2,7-diamino-3-[(3S)-4-[[(1R)-1-carboxyethyl]amino]-3-[[(2S)-2-(docosanoylamino)propanoyl]amino]-4-oxobutyl]-4-oxooctanedioic acid | CAS Registry Number: 82876-27-5
Synonyms: AC1NX8KK, FR-48217, (2R,7S)-2,7-diamino-3-[(3S)-3-[[(2S)-2-(docosanoylamino)propanoyl]amino]-4-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutyl]-4-oxooctanedioic acid, D-Alanine, N-(1-oxodocosyl)-L-alanyl-D-gamma-glutamyl-L-erythro-alpha,episilon-diaminopimelyl-

Molecular Formula: C40H73N5O10Molecular Weight: 784.035120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: NBLZCSOUWXHAOD-QTVQWWCLSA-N

82876-27-5
FR 50948 (2 suppliers)
Compound Structure IUPAC Name: sodium;N-(3-carboxy-4-oxopyrimido[1,2-c]quinazolin-10-yl)-2,3-dimethylpentanimidate | CAS Registry Number: 100508-89-2
Synonyms: FR-50948

Molecular Formula: C19H19N4NaO4Molecular Weight: 390.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVQQYCJUZDYHLN-UHFFFAOYSA-M

100508-89-2
FR 642/2 (0 suppliers)66777-23-9
FR 900098 Monosodium Salt (6 suppliers)
Compound Structure IUPAC Name: sodium;3-[acetyl(hydroxy)amino]propyl-hydroxyphosphinate | CAS Registry Number: 73226-73-0
Synonyms: FR900098, FR-900098 monosodium salt, CHEMBL1922604, Antibiotic FR 900098 Monosodium Salt, FT-0668871, (3-(Acetylhydroxyamino)propyl)-phosphonic acid, P-[3-(Acetylhydroxyamino)propyl]-phosphonic acid, P-[3-(Acetylhydroxyamino)propyl]phosphonic Acid Sodium Salt, [3-(Acetylhydroxyamino)propyl]phosphonic Acid Monosodium Salt

Molecular Formula: C5H11NNaO5PMolecular Weight: 219.108071 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCFXFDGYDKNWMD-UHFFFAOYSA-M

73226-73-0
FR 900109 (0 suppliers)
Compound Structure Synonyms: Antibiotic FR900109, FR900109, 1,4-Epoxy-1H-naphtho(1,2-c)pyran-8-carboxylic acid, 1-(3-(acetyloxy)tetrahydro-5-methylene-2,4-dioxo-3-furanyl)-3,4,4a,6a,7,8,9,10,10a,10b-decahydro-4,10b-dimethyl-3-(1-methyl-1-propenyl)-, (1S-(1-alpha,1(S*),3-beta(E),4-alpha,4a-beta,6a-beta,8-alpha,10a-alpha,10b-beta))-, LS-64102

Molecular Formula: C27H32O9Molecular Weight: 500.537580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LEYIVANMSUUCTR-DIHUVOILSA-N

83512-61-2
FR 900359 (2 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[(3S,6S,9S,12S,18R,21S,22R)-21-acetamido-18-benzyl-3-[(1R)-1-methoxyethyl]-4,9,10,12,16-pentamethyl-15-methylidene-2,5,8,11,14,17,20-heptaoxo-22-propan-2-yl-1,19-dioxa-4,7,10,13,16-pentazacyclodocos-6-yl]-2-methylpropyl] (2S,3R)-3-hydroxy-4-methyl-2-(propanoylamino)pentanoate | CAS Registry Number: 107530-18-7
Synonyms: FR900359, UBO-QIC, GTPL9336, [(1R)-1-[(3S,6S,9S,12S,18R,21S,22R)-21-acetamido-18-benzyl-3-[(1R)-1-methoxyethyl]-4,9,10,12,16-pentamethyl-15-methylidene-2,5,8,11,14,17,20-heptaoxo-22-propan-2-yl-1,19-dioxa-4,7,10,13,16-pentazacyclodocos-6-yl]-2-methylpropyl] (2S,3R)-3-hydroxy-4-methyl-2-(propanoylamino)pentanoate

Molecular Formula: C49H75N7O15Molecular Weight: 1002.173 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: IMXKHFILKMPFGB-ZWYWTTNJSA-N

107530-18-7
FR 900523 (2 suppliers)
Compound Structure Synonyms: CHEBI:365729, CID6442095, LS-64248, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl)-14,16-dimethoxy-4,8,10,12,18-pentamethyl-, (3S-(3R*(E(1S*,3S*,4S*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-, (E)-1,14-Dihydroxy-12-[(E)-2-(4-hydroxy-3-methoxy-cyclohexyl)-1-methyl-vinyl]-23,25-dimethoxy-13,17,19,21,27-pentamethyl-11,28-dioxa-4-aza-tricyclo[22.3.1.0*4,9*]octacos-18-ene-2,3,10,16-tetraone

Molecular Formula: C42H67NO12Molecular Weight: 777.980880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UBQBKOBGHRTZRG-UPAXIQFWSA-N

104987-09-9
FR 900525 (2 suppliers)
Compound Structure Synonyms: BRN 4225908, CID6441170, LS-64249, 15,19-Epoxy-1H,3H-pyrrolo(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,23,24,25,25a-hexadecahydro-5,19-dihydroxy-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl)-14,16-dimethoxy-4,10,12,18-tetramethyl-8-, 15,19-Epoxy-1H,3H-pyrrolo(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,23,24,25,25a-hexadecahydro-5,19-dihydroxy-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl)-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-, (3S-(3R*(E(1S*,3S*,4S*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-

Molecular Formula: C43H67NO12Molecular Weight: 789.991580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: AOPMJTXVTVQAGD-KNLBXDFQSA-N

104987-10-2
FR 901379 (7 suppliers)
Compound Structure Synonyms: KAPLTEIQCKDUAT-UYCSHIFKSA-N, FT-0697683

Molecular Formula: C51H82N8O21SMolecular Weight: 1175.312 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: KAPLTEIQCKDUAT-UYCSHIFKSA-N

144371-88-0
FR-111142 (1 supplier)
Compound Structure IUPAC Name: [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-4,5-dihydroxyhex-2-enoate | CAS Registry Number: 132340-44-4
Synonyms: FR 111142, CID6438622, LS-75574, 2-Hexenoic acid, 4,5-dihydroxy-, 5-methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)oct-6-yl ester

Molecular Formula: C22H34O7Molecular Weight: 410.501160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PBVLBMJXKARLBU-VQHVLOKHSA-N

132340-44-4
FR-167653 (1 supplier)
Compound Structure IUPAC Name: 1-[7-(4-fluorophenyl)-8-pyridin-4-yl-3,4-dihydro-1H-pyrazolo[5,1-c][1,2,4]triazin-2-yl]-2-phenylethane-1,2-dione | CAS Registry Number: 158876-65-4
Synonyms: FR 167653 free base, SCHEMBL7489352, ZINC100044890, CJ-24300, HY-18754, CS-0014257, 1-[[7-(4-Fluorophenyl)-1,2,3,4-tetrahydro-8-(4-pyridyl)pyrazolo[5,1-c][1,2,4]triazin]-2-yl]-2-phenyl-1,2-ethanedione, 1-[7-(4-fluorophenyl)-1,2,3,4-tetrahydro-8-(4-pyridyl) pyrazolo[5,1-c][1,2,4]triazin-2-yl]-2-phenyl-ethanedione

Molecular Formula: C24H18FN5O2Molecular Weight: 427.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LDBDQDCZGRCZED-UHFFFAOYSA-N

158876-65-4
FR-193879 (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-3-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 194928-82-0
Synonyms: UNII-PP8KO2TN6I, PP8KO2TN6I, CHEMBL88317, SCHEMBL8044082, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((4-(2-amino-2-oxoethyl)-2-thiazolyl)thio)-8-oxo-7-((2-phenylacetyl)amino)-, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((4-(2-amino-2-oxoethyl)-2-thiazolyl)thio)-8-oxo-7-((phenylacetyl)amino)-, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((4-(2-amino-2-oxoethyl)-2-thiazolyl)thio)-8-oxo-7-((phenylacetyl)amino)-, (6R-trans)-

Molecular Formula: C20H18N4O5S3Molecular Weight: 490.567 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YINUFDSCPLNLPS-CRAIPNDOSA-N

194928-82-0
FR-20 SEMI-REGENERATION CATALYST (0 suppliers)
FR-29611 (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3S)-3-[[2-(hydroxyamino)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetyl]amino]-2-oxoazetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 63555-59-9
Synonyms: Nocardicin F, Nocardicin E, BRN 3598527, BRN 3598528, FR-29612, 1-Azetidineacetic acid, 3-(((hydroxyimino)(4-hydroxyphenyl)acetyl)amino)-alpha-(4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(E)))-, 1-Azetidineacetic acid, 3-(((hydroxyimino)(4-hydroxyphenyl)acetyl)amino)-alpha-(4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(Z)))-, 63598-46-9, 5-22-12-00460 (Beilstein Handbook Reference), AC1NUSUX, CHEBI:29091, CHEBI:33012, LS-23045, LS-23046, C01739, C17354, (2R)-{(3S)-3-[(2E)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetic acid, (2R)-{(3S)-3-[(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetic acid, (2R)-2-[(3S)-3-[[2-(hydroxyamino)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetyl]amino]-2-oxoazetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid

Molecular Formula: C19H17N3O7Molecular Weight: 399.354180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KZFIBFQUCBWFAX-GOEBONIOSA-N

63555-59-9
FR-901228 (18 suppliers)
Compound Structure IUPAC Name: (1S,4S,7Z,10S,16E,21R)-7-ethylidene-4,21-di(propan-2-yl)-2-oxa-12,13-dithia-5,8,20,23-tetrazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone | CAS Registry Number: 128517-07-7
Synonyms: Romidepsin, Chromadax, Depsipeptide, Istodax, Chromadax (TN), Romidepsin (USAN), nchembio.313-comp2, Antibiotic FR 901228, HDInhib_000006, Probes1_000153, Probes2_000337, FK228, C24H36N4O6S2, CHEBI:346935, FK 228, FK-228, NSC 630176, FR 901228, NSC630176, CID5352062

Molecular Formula: C24H36N4O6S2Molecular Weight: 540.695840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OHRURASPPZQGQM-GCCNXGTGSA-N

128517-07-7
FR-A 19 (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis[3-(4-fluorophenyl)propyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine;trihydrochloride | CAS Registry Number: 141099-46-9
Synonyms: 1,1-bis[3-(4-fluorophenyl)propyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine trihydrochloride, Fra 19, AC1MI0JV, FR-A-19, N,N-Bis(3-(4-fluorophenyl)propyl)-N'-(3-(1H-imidazol-4-yl)propyl)guanidine, Guanidine, N,N-bis(3-(4-fluorophenyl)propyl)-N'-(3-(1H-imidazol-4-yl)propyl)-, trihydrochloride

Molecular Formula: C25H34Cl3F2N5Molecular Weight: 548.926766 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CEMRYHAKTHXVLU-UHFFFAOYSA-N

141099-46-9
FR167344 (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-3-[[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]-N,N-dimethylbenzamide | CAS Registry Number: 215258-13-2
Synonyms: FR167344 free base, FR-167344, FR 167344, CHEMBL543899, D06QYV, GTPL673, SCHEMBL1773342, SCHEMBL2334555, CHEMBL1192627, BDBM50067251, HY-100301, CS-0018453, L015970, 4-[(E)-3-[[2-[[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-methylamino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]-N,N-dimethylbenzamide, 4-{(E)-2-[({[3-(3-Bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-methyl-carbamoyl}-methyl)-carbamoyl]-vinyl}-N,N-dimethyl-benzamide; hydrochloride

Molecular Formula: C30H28BrCl2N5O4Molecular Weight: 673.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDOBHDUXUJNXHX-NTEUORMPSA-N

215258-13-2
FR183998 (1 supplier)
Compound Structure IUPAC Name: 3-N-(diaminomethylidene)-5-(2,5-dichlorothiophen-3-yl)-1-N-[2-(dimethylamino)ethyl]benzene-1,3-dicarboxamide | CAS Registry Number: 239440-20-1
Synonyms: FR183998 free base, fr183998, AC1OCFC8, HY-100302, CS-0018454, 3-N-(diaminomethylidene)-5-(2,5-dichlorothiophen-3-yl)-1-N-(2-dimethylaminoethyl)benzene-1,3-dicarboxamide

Molecular Formula: C17H19Cl2N5O2SMolecular Weight: 428.332 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WRLFHDDGGGWFLH-UHFFFAOYSA-N

239440-20-1
FR194738 free base (1 supplier)
Compound Structure IUPAC Name: (E)-N-ethyl-6,6-dimethyl-N-[[3-[2-methyl-2-(thiophen-3-ylmethoxy)propoxy]phenyl]methyl]hept-2-en-4-yn-1-amine | CAS Registry Number: 204067-45-8
Synonyms: CHEMBL347699, SCHEMBL8699908, SCHEMBL8699914, HY-100303, CS-0018455, N-Ethyl-N-[(E)-6,6-dimethyl-2-heptene-4-ynyl]-3-[2-methyl-2-(3-thienylmethoxy)propoxy]benzylamine

Molecular Formula: C27H37NO2SMolecular Weight: 439.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQZFIVOMFHKBCE-CSKARUKUSA-N

204067-45-8
FR252384 (1 supplier)447405-11-0
FR264205 side chain (0 suppliers)
FR264205 side chian (1 supplier)
FR295389 free base (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[[7-[3-aminopropyl(carbamimidoyl)amino]-2,3-dihydroimidazo[1,2-b]pyrazol-5-yl]methyl]-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1019207-71-6
Synonyms: UNII-1PQ14PZ1PZ, 1PQ14PZ1PZ, FR-295389 free base

Molecular Formula: C25H33N13O7S2Molecular Weight: 691.743 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: CLRNKISLVNSGGQ-FQSRXVFLSA-N

1019207-71-6
FR295389 sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[[7-[3-aminopropyl(carbamimidoyl)amino]-2,3-dihydroimidazo[1,2-b]pyrazol-5-yl]methyl]-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sulfuric acid | CAS Registry Number: 1019207-72-7
Synonyms: UNII-101N81BBI2, 101N81BBI2

Molecular Formula: C25H35N13O11S3Molecular Weight: 789.815 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: SRULPQKDNUEKQM-ZMNNRNPHSA-N

1019207-72-7
FRABUPROFEN (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 86696-88-0
Synonyms: Frabuprofen, Frabuprofen [INN], UNII-K0T69WUD4Z, MolPort-002-506-317, CID204091

Molecular Formula: C26H33F3N2O2Molecular Weight: 462.547630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ROZHWGHNJMGUJH-UHFFFAOYSA-N

86696-88-0
FRACHINOSIDE (1 supplier)142902-27-0
Fractionated Fatty Acids (3 suppliers)
FRACTOGEL EMD BIOSEC,S (4 suppliers)160296-11-7
FRACTOGEL TSK AF-RED (3 suppliers)146883-69-4
FRACTOGEL TSK HW 40S (2 suppliers)89492-10-4
FRACTOGEL(R) EMD TMAE (4 suppliers)151354-30-2
Fractonitrile VI (0 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R,4R,5S)-2,3,4,5,6-pentakis(2-cyanoethoxy)hexoxy]propanenitrile | CAS Registry Number: 77209-70-2
Synonyms: 1,2,3,4,5,6-Hexakis-O-(2-cyanoethyl)-d-glucitol, SCHEMBL12127740, ZINC4915613

Molecular Formula: C24H32N6O6Molecular Weight: 500.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SIPCQLNTTKBLSF-UEQSERJNSA-N

77209-70-2
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