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CHEMICAL products beginning with : A
54001 to 54050 of 56934 results  Page: << Previous 50 Results 1080 [1081] 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Avibactam Impurity B (1 supplier)
Compound Structure IUPAC Name: ethyl (2R,5S)-5-(phenylmethoxyamino)piperidine-2-carboxylate | CAS Registry Number: 2306254-34-0
Synonyms: SCHEMBL22602059, P20136, ethyl (2R,5S)-5-(benzyloxyamino)piperidine-2-carboxylate, (2R,5S)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate

Molecular Formula: C15H22N2O3Molecular Weight: 278.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJFGESFJQKOOEY-UONOGXRCSA-N

2306254-34-0
Avibactam Impurity J (1 supplier)1416134-74-1
Avibactam INT 1 (15 suppliers)
Compound Structure IUPAC Name: ethyl (2S,5R)-5-(phenylmethoxyamino)piperidine-2-carboxylate;oxalic acid | CAS Registry Number: 1416134-48-9
Synonyms: (2S,5R)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate oxalate, PYUXATUBICTSNB-DFQHDRSWSA-N, CS-M3476, AKOS027327324, AK323715, ethyl (2S,5R)-5-[(benzyloxy)amino]piperidine-2-carboxylate ethanedioate, 2-Piperidinecarboxylic acid, 5-[(phenylmethoxy)amino]-, ethyl ester, (2S,5R)-, ethanedioate (1:1)

Molecular Formula: C17H24N2O7Molecular Weight: 368.386 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PYUXATUBICTSNB-DFQHDRSWSA-N

1416134-48-9
Avibactam Sodium Salt (23 suppliers)
Compound Structure IUPAC Name: sodium;[(2S,5S)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate | CAS Registry Number: 1192491-61-4
Synonyms: NXL 104, Sulfuric Acid Mono[(1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl] Ester Sodium Salt

Molecular Formula: C7H10N3NaO6SMolecular Weight: 287.225569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTCIKUMODPANKX-FHAQVOQBSA-M

1192491-61-4
Avicenol A (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-(2-hydroxypropan-2-yl)-4,9-dimethoxy-2,3-dihydrobenzo[f][1]benzofuran-3-ol | CAS Registry Number: 265321-76-4
Synonyms: AVICENOL A, (2S,3S)-2-(2-hydroxypropan-2-yl)-4,9-dimethoxy-2,3-dihydrobenzo[f][1]benzofuran-3-ol, CHEMBL375894

Molecular Formula: C17H20O5Molecular Weight: 304.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIFQTGAHILVMCO-LRDDRELGSA-N

265321-76-4
Avicularin (21 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 572-30-5
Synonyms: LMPK12112167, Quercetin 3-alpha-L-arabinofuranoside, CID5490064, 4H-1-Benzopyran-4-one, 3-(alpha-L-arabinofuranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

Molecular Formula: C20H18O11Molecular Weight: 434.350320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: BDCDNTVZSILEOY-UXYNSRGZSA-N

572-30-5
Avidin (17 suppliers)1405-69-2
AVIDINORUBICIN (5 suppliers)
Compound Structure Synonyms: Avidinorubicin, AC1MIXMI, 2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin-9,16-dione, 5-((O-4-O-(3-carboxy-1-oxopropyl)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl-(1-4)-O-3-amino-2,3,6-trideoxy-3-C-methyl-beta-L-ribo-hexopyranosyl-(1-4)-3-amino-2,3,6-trideoxy-3-C-methyl-beta-L-ribo-hexopyranosyl)oxy)-4-(dimethylamino)-3,4,5,6,11,12,13,14-octahydro-3,10,13,15-tetrahydroxy-6,13-dimethyl-11-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-

Molecular Formula: C60H86N4O22Molecular Weight: 1215.338440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: SFEBZOMBQNNUTO-UHFFFAOYSA-N

135447-13-1
Avilamycin (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,6S)-6-[(2'R,3'S,3aR,4R,4'R,6S,7aR)-6-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5S,6S)-6-[(2R,3aS,3'aR,6S,6'R,7R,7'S,7aR,7'aR)-7'-hydroxy-7'-(1-hydroxyethyl)-6'-methyl-7-(2-methylpropanoyloxy)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,4'-6,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-6-yl]oxy-4-hydroxy-5-methoxy-2-(methoxymethyl)oxan-3-yl]oxy-3-hydroxy-5-methoxy-6-methyloxan-4-yl]oxy-4'-hydroxy-2',4,7a-trimethylspiro[3a,4,6,7-tetrahydro-[1,3]dioxolo[4,5-c]pyran-2,6'-oxane]-3'-yl]oxy-4-hydroxy-2-methyloxan-3-yl] 3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoate | CAS Registry Number: 69787-80-0
Synonyms: Avilamycin C, UNII-GE1D3N476F

Molecular Formula: C61H90Cl2O32Molecular Weight: 1406.254100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 32

InChIKey: AEIFATUAVHHRBC-GYPCSUJESA-N

69787-80-0
Avilamycin (~80%) (6 suppliers)11051-71-1
Avilamycin 10% premix (0 suppliers)
Avilamycin B (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,6S)-6-[(2'R,3'S,3aR,4R,4'R,6S,7aR)-6-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5S,6S)-6-[(2R,3aS,3'aR,6S,6'R,7R,7'S,7aR,7'aR)-7'-acetyl-7-acetyloxy-7'-hydroxy-6'-methylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,4'-6,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-6-yl]oxy-4-hydroxy-5-methoxy-2-(methoxymethyl)oxan-3-yl]oxy-3-hydroxy-5-methoxy-6-methyloxan-4-yl]oxy-4'-hydroxy-2',4,7a-trimethylspiro[3a,4,6,7-tetrahydro-[1,3]dioxolo[4,5-c]pyran-2,6'-oxane]-3'-yl]oxy-4-hydroxy-2-methyloxan-3-yl] 3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoate | CAS Registry Number: 73240-30-9
Synonyms: UNII-09Q4B44I8C, Curamycin A, beta-D-Mannopyranoside, O-(1R)-4-C-acetyl-6-deoxy-2,3-O-methylene-D-galactopyranosylidene-(1-3-4)-2-O-acetyl-alpha-L-lyxopyranosyl O-2,6-dideoxy-4-O-(3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoyl)-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-D-arabino-hexopyranosylidene-(1-3-4)-O-2,6-dideoxy-3-C-methyl-beta-D-arabino-hexopyranosyl-(1-3)-O-6-deoxy-4-O-methyl-beta-D-galactopyra nosyl-(1-4)-2,6-di-O-methyl-

Molecular Formula: C59H84Cl2O32Molecular Weight: 1376.185060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 32

InChIKey: VVIAOPGTVSECTI-KVXQKUCTSA-N

73240-30-9
Avilamycin premix (1 supplier)
Avion. Snail mite (0 suppliers)
Aviptadil acetate (4 suppliers)1444827-29-5
Aviso (0 suppliers)100756-25-0
Avitinib maleate (6 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[3-[[2-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide | CAS Registry Number: 1557268-88-8
Synonyms: Avitinib (maleate), Avitinib?maleate, N-(3-((2-((3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl)amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)phenyl)acrylamide maleate, AC0010MA;Avitinib maleate, MolPort-042-663-561, EX-A1137, HY-19816A, AKOS030632730, CS-6952

Molecular Formula: C30H30FN7O6Molecular Weight: 603.611 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: VRHPZWLHPIENFW-BTJKTKAUSA-N

1557268-88-8
Avitriptan (7 suppliers)
Compound Structure IUPAC Name: 1-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 151140-96-4
Synonyms: Avitriptan [INN], UNII-6RS056L04P, CID133081, LS-83176, L012862, 1H-Indole-5-methanesulfonamide, 3-(3-(4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl)propyl)-N-methyl-, 3-(3-(4-(5-Methoxy-4-pyrimidinyl)-1-piperazinyl)propyl)-N-methylindole-5-methanesulfonamide

Molecular Formula: C22H30N6O3SMolecular Weight: 458.577000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WRZVGHXUPBWIOO-UHFFFAOYSA-N

151140-96-4
Avitriptan trihydrochloride (1 supplier)151140-97-5
AVIUMIN A (3 suppliers)123463-01-4
AVIUMIN B (3 suppliers)123463-02-5
AVIUMIN C (3 suppliers)123463-03-6
Avizafone (9 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]hexanamide | CAS Registry Number: 65617-86-9
Synonyms: Pro-diazepam, Avizafonum, Avizafona, Avizafonum [INN-Latin], Avizafona [INN-Spanish], Avizafone [BAN:INN], UNII-65NK71K78P, CID71968, LS-183174, Ro 03-7355/000, C11725, 2'-Benzoyl-4'-chloro-2-((S)-2,6-diaminohexanamido)-N-methylacetanilide, LDZ

Molecular Formula: C22H27ClN4O3Molecular Weight: 430.927780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LTKOVYBBGBGKTA-SFHVURJKSA-N

65617-86-9
Avizafone Dihydrobromide (8 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[3-(2-benzoyl-4-chlorophenyl)-2-oxobutyl]hexanamide | CAS Registry Number: 60067-15-4
Synonyms: Prodiazepam Dihydrobromide, Ro 03-7355/000 Dihydrobromide, L-Lysyl-N-(2-benzoyl-4-chlorophenyl)-N-methyl-glycinamide Dihydrobromide

Molecular Formula: C23H28ClN3O3Molecular Weight: 429.939720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WQRZTXVDPVPVDN-MBABXSBOSA-N

60067-15-4
Avizafone-d5 Dihydrobromide (2 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[3-[4-chloro-2-(2,3,4,5,6-pentadeuteriobenzoyl)phenyl]-2-oxobutyl]hexanamide | CAS Registry Number: 1356022-34-8
Synonyms: Avizafone-d5

Molecular Formula: C23H28ClN3O3Molecular Weight: 435.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WQRZTXVDPVPVDN-KAJGCMSNSA-N

1356022-34-8
AVJ16 (1 supplier)
AVL-292 (16 suppliers)
Compound Structure IUPAC Name: N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1202757-89-8
Synonyms: SureCN626216, AGN-PC-0CT5K9, KB-145688, S7173,CC-292,1202757-89-8, N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Molecular Formula: C22H22FN5O3Molecular Weight: 423.440183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KXBDTLQSDKGAEB-UHFFFAOYSA-N

1202757-89-8
AVL-292 (BENZENESULFONATE), 98% (6 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1360053-81-1
Synonyms: Spebrutinib besylate, AVL 292 benzenesulfonate, AVL-292 benzenesulfonate, cc-292, UNII-RC3ET192UJ, RC3ET192UJ, Spebrutinib besylate [USAN], AVL-292 (benzenesulfonate), CHEMBL3301600, SCHEMBL14891298, HY-18012A, CS-1494, W-6142, 2-Propenamide, N-(3-((5-fluoro-2-((4-(2-methoxyethoxy)phenyl)amino)-4-pyrimidinyl)amino)phenyl)-, benzenesulfonate (1:1), N-(3-((5-fluoro-2-((4-(2-methoxyethoxy)phenyl)amino)pyrimidin-4-yl)amino)phenyl)prop-2-enamide benzenesulfonate

Molecular Formula: C28H28FN5O6SMolecular Weight: 581.615223 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ABSXPNGWJFAPRT-UHFFFAOYSA-N

1360053-81-1
AVN-101 (1 supplier)
Compound Structure IUPAC Name: 2,8-dimethyl-5-(2-phenylethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;hydrochloride | CAS Registry Number: 1061354-48-0
Synonyms: UNII-XML910S5X8, XML910S5X8, 2,8-Dimethyl-5-phenethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride, AVN-101 hydrochloride, AVN-101 HCl, SB18759, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-5-(2-phenylethyl)-, hydrochloride (1:1)

Molecular Formula: C21H25ClN2Molecular Weight: 340.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKLJJDFIWWRTEJ-UHFFFAOYSA-N

1061354-48-0
AVN-211 (2 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-5,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1173103-84-8
Synonyms: CHEMBL1668500, 3-(benzenesulfonyl)-5,7-dimethyl-2-methylsulfanylpyrazolo[1,5-a]pyrimidine, SCHEMBL3399354, KSAUCBGUWGWPDL-UHFFFAOYSA-N, BDBM50340726, AKOS028114544, US8552005, 1.1(5), 5,7-dimethyl-2-(methylthio)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine

Molecular Formula: C15H15N3O2S2Molecular Weight: 333.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSAUCBGUWGWPDL-UHFFFAOYSA-N

1173103-84-8
AVN-322 (1 supplier)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)-N,11-dimethyl-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraen-4-amine;hydrochloride | CAS Registry Number: 1194574-68-9
Synonyms: UNII-B7DM6S48B2, B7DM6S48B2, AVN322, SB17475, 5-(Benzenesulfonyl)-N,11-dimethyl-2,3,7,11-tetraazatricyclo(7.4.0.0(2,6))trideca-1(9),3,5,7-tetraen-4-amine hydrochloride, N,7-dimethyl-3-(phenylsulfonyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-2-amine hydrochloride, Pyrazolo(1,5-a)pyrido(3,4-E)pyrimidin-2-amine, 6,7,8,9-tetrahydro-N,7-dimethyl-3-(phenylsulfonyl)-, hydrochloride (1:1)

Molecular Formula: C17H20ClN5O2SMolecular Weight: 393.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLQZXWFRTGIZIJ-UHFFFAOYSA-N

1194574-68-9
AVN-492 (7 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-2-N,6-N,6-N,5,7-pentamethylpyrazolo[1,5-a]pyrimidine-2,6-diamine | CAS Registry Number: 1220646-23-0
Synonyms: CHEMBL1922632, SCHEMBL12427078, AVN 492, BCP23511, CS-7581, HY-101924

Molecular Formula: C17H21N5O2SMolecular Weight: 359.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SNPPEHMSSOEYDH-UHFFFAOYSA-N

1220646-23-0
AVN-944 (12 suppliers)
Compound Structure IUPAC Name: [(2R)-1-cyanobutan-2-yl] N-[(1S)-1-[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]ethyl]carbamate | CAS Registry Number: 297730-17-7
Synonyms: UNII-I3NPL1V48Q, AVN944, AVN 944, NCGC00345803-01, Carbamic acid, ((1S)-1-(3-((((3-methoxy-4-(5- oxazolyl)phenyl)amino)carbonyl)amino)phenyl)ethyl)-, (1R)-1-(cyanomethyl)propyl ester

Molecular Formula: C25H27N5O5Molecular Weight: 477.512380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GYCPCOJTCINIFZ-OXJNMPFZSA-N

297730-17-7
Avobenzone (56 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 70356-09-1
Synonyms: Photoplex, Capital Soleil, Mixture Name, Anthelios SX, Parsol 1789, Avobenzone [USAN:INN], Avobenzonum [INN-Latin], Spectrum_001715, Avobenzona [INN-Spanish], SpecPlus_000764, Avobenzone (USP/INN), Butyl methoxydibenzoylmethane, Spectrum2_001663, Spectrum3_000990, Spectrum4_001116, Spectrum5_001358, BSPBio_002659, KBioGR_001592, KBioSS_002195, DivK1c_006860

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNEFYCZVKIDDMS-UHFFFAOYSA-N

70356-09-1
AVOCADAMIDE DEA (6 suppliers)124046-21-5
Avocadamide DIPA (1 supplier)68855-71-0
AVOCADAMIDOPROPALKONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: phosphoric acid | CAS Registry Number: 124046-04-4
Synonyms: Phosphoric acid, ORTHOPHOSPHORIC ACID, 7664-38-2, o-Phosphoric acid, Sonac, Phosphorsaeure, Acidum phosphoricum, Evits, Wc-reiniger, Acide phosphorique, White phosphoric acid, Acido fosforico, Phosphorsaeureloesungen, POLYPHOSPHORIC ACID, Acido fosforico [Italian], Fosforzuuroplossingen, Fosforzuuroplossingen [Dutch], Caswell No. 662, Phosphoric acid 75%, Phosphoric acid, ortho-

Molecular Formula: H3O4PMolecular Weight: 97.994 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

124046-04-4
Avocado Extract (5 suppliers)
Avocado Oil (34 suppliers)8024-32-6
Avocado Oil Unsaponifiables (Persea Gratissima Oil Unsaponifiables) (4 suppliers)91770-40-0
Avocado Pear Extract (1 supplier)
Avocado Pear Powder (0 suppliers)
Avocadoextract (6 suppliers)84695-98-7
Avogadrite (0 suppliers)
Avoparcin (6 suppliers)
Compound Structure Synonyms: Avoparcin (USAN/INN), D03016

Molecular Formula: C83H92ClN9O31Molecular Weight: 1747.113280 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 34

InChIKey: OTKPPUXRIADSGD-FJIYPKLESA-N

37332-99-3
Avoparcin alpha (0 suppliers)
Compound Structure Synonyms: EINECS 277-650-9

Molecular Formula: C89H104ClN9O35Molecular Weight: 1895.270360 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 39

InChIKey: YMGLNWGGUKWUTB-FKWRGFPHSA-N

73957-86-5
Avoparcin alpha, 49-chloro-59-O-de(6-deoxy-alpha-L-mannopyranosyl)- (0 suppliers)
Compound Structure Synonyms: 49-Chloro-59-O-de(6-deoxy-alpha-L-mannopyranosyl)avoparcin alpha, LS-22288, 118624-07-0

Molecular Formula: C83H91Cl2N9O32Molecular Weight: 1797.557740 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 35

InChIKey: GUHDFCUOWCXCOB-UHFFFAOYSA-N

110907-15-8
Avoparcin E (1 supplier)
Compound Structure Synonyms: Avoparcin epsilon

Molecular Formula: C83H91Cl2N9O31Molecular Weight: 1781.573 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 40

InChIKey: NSJWQEAJEXDHGX-QAYITCEXSA-N

88899-52-9
Avoparcin, sulfate (0 suppliers)67724-09-8
Avoralstat (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 918407-35-9
Synonyms: UNII-UX17773O15, UX17773O15, 3-(2-((4-Carbamimidoylphenyl)carbamoyl)-4-ethenyl-5-methoxyphenyl)-6-((cyclopropylmethyl)carbamoyl)pyridine-2-carboxylic acid, 3-(2-((4-carbamimidoylphenyl)carbamoyl)-5-methoxy-4-vinylphenyl)-6-((cyclopropylmethyl)carbamoyl)picolinic acid, 3-{2-[(4-carbamimidoylphenyl)carbamoyl]-4-ethenyl-5-methoxyphenyl}-6-[(cyclopropylmethyl)carbamoyl]pyridine-2-carboxylic acid, Avoralstat [INN], BCX-V, SCHEMBL17513082, BCX4161, BCX 4161, BCX-4161, AKOS030629101, CS-7551, DB12120, SB17129, 2-Pyridinecarboxylic acid, 3-(2-(((4-(aminoiminomethyl)phenyl)amino)carbonyl)-4-ethenyl-5-methoxyphenyl)-6-(((cyclopropylmethyl)amino)carbonyl)-, HY-16735, DJY

Molecular Formula: C28H27N5O5Molecular Weight: 513.554 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: TUWMKPVJGGWGNL-UHFFFAOYSA-N

918407-35-9
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