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301 to 350 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Cefprozil Monohydrate
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 121123-17-9
Synonyms: cefprozil, Cefzil, Cefprozil hydrate, Cefprozil [USAN], Cefprozil (USP), Cefprozil monohydrate, Cefzil (TN), CFPZ, C18H19N3O5S.C2H6O, LS-172480, D00261, 5-Thia-1-azabicyclo(4.2.0)oct-2-oxo-2-carboxylic acid, 7-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate, (6R,7R)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-oxo-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate, (6R-(6alpha,7beta(R*))-)-, (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-8-oxo-3-propenyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate, (6R-(6alpha,7beta(R*)))-

Molecular Formula: C18H21N3O6SMolecular Weight: 407.440840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ALYUMNAHLSSTOU-CIRGZYLNSA-N

• Cefradine
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 38821-53-3
Synonyms: cephradine, Anspor, Cephradin, Eskacef, Velosef, Sefril, Cefradin, Cephradine (USP), Velosef (TN), Anspor (TN), Cefradinum [INN-Latin], Cephradine [USAN:BAN], Cefradina [INN-Spanish], Cephradine (anhydrous), Cefradine (JAN/INN), CEPHRADINE SODIUM, HSDB 3216, C8395_SIGMA, DivK1c_000739, VELOSEF '125'

Molecular Formula: C16H19N3O4SMolecular Weight: 349.404760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RDLPVSKMFDYCOR-UEKVPHQBSA-N

• Ceftazidime Dihydrochloride
IUPAC Name: 7-[[2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;chloride;hydrochloride | CAS Registry Number: 73547-70-3
Synonyms: CTK9A3038, 1-[[(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium chloride monohydrochloride, A837851, 7-[[2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-8-oxo-3-(1-pyridin-1-iumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrochloride, 7-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrochloride

Molecular Formula: C22H24Cl2N6O7S2Molecular Weight: 619.497960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: JLZLIGALAZXURA-UHFFFAOYSA-N

• Ceftazidime Sodium
IUPAC Name: tetrasodium; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; heptahydrate | CAS Registry Number: 104376-79-6
Synonyms: Rocephin, Rocephin (TN), CTRX, CEFTRIAXONE SODIUM, Ceftriaxone sodium (JP15/USP), D00924

Molecular Formula: C36H46N16Na4O21S6Molecular Weight: 1323.194120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 31

InChIKey: KTAVBOYXMBQFGR-MAODNAKNSA-J

• Ceftazidime Sterile
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 72558-82-8
Synonyms: ceftazidime, Fortaz, Ceptaz, Ceftazidime (TN), Ceftazidime (INN), Ceptaz (TN), Fortaz (TN), Ceftazidimum [INN-Latin], Ceftazidima [INN-Spanish], EINECS 276-715-9, SN 401, CID5481173, DB00438, BRN 4344904, GR 20263, AB00513848, C06889, D07654, (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl}amino)-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C22H22N6O7S2Molecular Weight: 546.576080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ORFOPKXBNMVMKC-DWVKKRMSSA-N

• Ceftiofur
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 80370-57-6
Synonyms: Excenel, Ceftiofur (INN), Ceftiofur hydrochloride, Ceftiofur [USAN], Naxcel [veterinary], Ceftiofurum [Latin], Naxcel [veterinary] (TN), C19H17N5O7S3.HCl, Ceftiofur Hydrochloride [USAN], U 64279A, U 67279A, CID6328657, LS-171899, D07657, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo, monohydrochloride, (6R,7R), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), monohydrochloride, 103980-44-5, 104010-37-9, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C19H17N5O7S3Molecular Weight: 523.562580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-N

• Ceftizoxime sodium
IUPAC Name: sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 68401-82-1
Synonyms: Epocelin, Cefizox, Eposerin, CEFTIZOXIME SODIUM, Ceftizoxime sodium salt, Ceftizoxim-natrium [German], Ceftizoxime sodium [USAN:JAN], C13H12N5O5S2.Na, STOCK1N-19995, SKF 88373-Z, SK&F 88373-Z, CEFIZOX IN PLASTIC CONTAINER, FK 749, FX 749, LS-150030, CEFIZOX IN DEXTROSE 5% IN PLASTIC CONTAINER, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2,3-dihydro-2-imino-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxomonosodium salt, (6R-(6alpha,7beta(Z)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)-(methoxyimino)acetyl)amino)-8-oxo-, monosodium salt, (6R-(6-alpha,7-beta(Z)))-, Sodium (6R,7R)-7-(2-(2-imino-4-thiazolin-4-yl)glyoxylamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate 7(sup 2)-(Z)-(O-methyloxime), 68401-81-0

Molecular Formula: C13H12N5NaO5S2Molecular Weight: 405.384650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TVOQBZFDOHZOGA-GIXFXUBFSA-M

• Cefuroxime Axetil (Amorphous)
IUPAC Name: (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-furan-2-yl-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 55268-75-2
Synonyms: cefuroxime, Biofuroksym, Cephuroxime, Cefuroxim, Cefuril, Zinacef, Sharox, Zinacef Danmark, Ketocef, Cefuroxime (TN), Cefuroximum [INN-Latin], Cefuroximo [INN-Spanish], Cefuroxime (USAN/INN), Prestwick3_000720, BSPBio_000939, Cefuroxime [USAN:BAN:INN], Cefuroxime [USAN:INN:BAN], BPBio1_001033, CHEBI:3515, C16H16N4O8S

Molecular Formula: C16H16N4O8SMolecular Weight: 424.385240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JFPVXVDWJQMJEE-IZRZKJBUSA-N

• Celecoxib
IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 169590-42-5
Synonyms: celecoxib, Celebrex, Celebra, Celocoxib, Celecox, Onsenal, Solexa, Celebrex (TN), Celecoxib [USAN], Spectrum_000432, 1oq5, Mack brand of celecoxib, Pfizer brand of celecoxib, Searle brand of celecoxib, Spectrum2_001576, Spectrum3_001996, Spectrum4_000182, Spectrum5_001324, Heumann brand of celecoxib, YM177

Molecular Formula: C17H14F3N3O2SMolecular Weight: 381.372170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N

• Cepahlotin sodium
IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 58-71-9
Synonyms: cefalotin sodium, Keflin, cephalothin, Sodium cefalotin, Toricelocin, Ceporacin, Cepovenin, Lospoven, Microtin, Synclotin, Seffin, Sodium cephalotin, Sodium cephalothin, Cet Injektionsfl, Cefalothin, Cefalothine, CEPHALOTHIN SODIUM, Tokiosarl Ampullen, Cephalothin sodium salt, Cefalothin sodium

Molecular Formula: C16H15N2NaO6S2Molecular Weight: 418.419870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VUFGUVLLDPOSBC-XRZFDKQNSA-M

• Cephalexin
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 15686-71-2
Synonyms: cephalexin, Cefalexin, Cephalexine, Cephalexinum, Keflex, Sinthecillin, Carnosporin, Cefaleksin, Cefaseptin, Cephacillin, Cephanasten, Ceporexine, Cophalexin, Kefalospes, Lexibiotico, Ortisporina, Sencephalin, Tokiolexin, Alcephin, Alsporin

Molecular Formula: C16H17N3O4SMolecular Weight: 347.388880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZAIPMKNFIOOWCQ-UEKVPHQBSA-N

• Cepharanthine
Synonyms: CEPHARANTHINE, Cepharanthin, Cepharantin, (+)-Cepharanthine, O-Methylcepharanoline, Cepharanthine [JAN], Cepharanthine (TN), Cepharanthine (JAN), Spectrum2_000832, Spectrum3_001963, UPCMLD-DP054, CCRIS 6539, BSPBio_003563, MLS000728518, SPECTRUM1505322, SPBio_000783, UPCMLD-DP054:001, KBio3_002909, AIDS080398, BB_NC-1037

Molecular Formula: C37H38N2O6Molecular Weight: 606.707420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YVPXVXANRNDGTA-WDYNHAJCSA-N

• Chloramine B
IUPAC Name: N-chlorobenzenesulfonamide | CAS Registry Number: 127-52-6
Synonyms: Chlordetal, Chloramine-B, Benzenesulfochloramide, Phenylsulfamyl chloride, N-Chlorobenzenesulfonamide, Benzenesulfonamide, N-chloro-, AI3-00817, LS-187441, 80-16-0

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHVZPRDGLWBEMJ-UHFFFAOYSA-N

• Chloramine-T, Trihydrate
IUPAC Name: sodium chloro-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 127-65-1
Synonyms: Chloraseptine, Aseptoclean, Chloralone, Chlorazene, Chlorazone, Chlorozone, Chlorseptol, Gyneclorina, Multichlor, Tochlorine, Berkendyl, Chlorasan, Chlorazan, Chlorosol, Clorosan, Desinfect, Euclorina, Heliogen, Kloramin, Mannolite

Molecular Formula: C7H7ClNNaO2SMolecular Weight: 227.643750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDQQXEISLMTGAB-UHFFFAOYSA-N

• Chlorhexidine Base
IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 55-56-1
Synonyms: chlorhexidine, Nolvasan, Rotersept, Sterilon, Tubulicid, Hexadol, Soretol, Fimeil, Novalsan, Merfen-incolore, Cloresidina [DCIT], Chlorhexidin [Czech], Sebidin A, Prestwick_53, Chlorhexidine acetate, Chlorhexidine (INN), Chlorhexidine gluconate, Chlorhexidinum [INN-Latin], Clorhexidina [INN-Spanish], Dentisept [veterinary]

Molecular Formula: C22H30Cl2N10Molecular Weight: 505.446600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GHXZTYHSJHQHIJ-UHFFFAOYSA-N

• Chlorhexidine Diacetate
IUPAC Name: acetic acid; (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 56-95-1
Synonyms: Bactigras, Nolvasan, Hibitane diacetate, Chlorhexidine diacetate, Chlorhexidine acetate, Nolvasan (TN), Caswell No. 481E, Chlorohexidine diacetate, 10,040 Diacetate, Chlorhexidine di(acetate), Chlorhexidine acetate (VAN), C6143_SIGMA, EINECS 200-302-4, EPA Pesticide Chemical Code 045502, NSC 526936, Chlorhexidine diacetate salt hydrate, CID9562059, Bis(p-chlorophenyldiguanidohexane) diacetate, LS-43918, 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate

Molecular Formula: C26H38Cl2N10O4Molecular Weight: 625.550520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: WDRFFJWBUDTUCA-UHFFFAOYSA-N

• Chlorhexidine Hcl
IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine dihydrochloride | CAS Registry Number: 3697-42-5
Synonyms: chlorhexidine, Arlacide H, Dantroche hibitane, Caswell No. 481F, Chlorhexidinium dichloride, Ambap6018, Chlorhexidine dihydrochloride, Dantroche hibitane (TN), CHLORHEXIDINE HYDROCHLORIDE, Chlorhexidine, Dihydrochloride, SPECTRUM1500177, C22H30Cl2N10.2HCl, EINECS 223-026-6, EPA Pesticide Chemical Code 481700, AY-5312, CID9571016, Chlorhexidine hydrochloride [USAN:BAN:JAN], NCGC00094621-01, NCGC00094621-02, Chlorhexidine hydrochloride (JP15/USAN)

Molecular Formula: C22H32Cl4N10Molecular Weight: 578.368480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WJLVQTJZDCGNJN-UHFFFAOYSA-N

• Chloro(bis-pentafluoroethyl)phosphine
IUPAC Name: chloro-bis(1,1,2,2,2-pentafluoroethyl)phosphane | CAS Registry Number: 35449-89-9
Synonyms: AC1MBVUE, Chloro-bis(1,1,2,2,2-pentafluoroethyl)phosphane, CTK4H4565, MolPort-000-152-778, chlorobis(pentafluoroethyl)phosphane, Chlorobis(pentafluoroethyl)phosphine, PC2533, AG-F-22687, A822815, chloro-bis(1,1,2,2,2-pentafluoroethyl)phosphine, Phosphinous chloride,bis(pentafluoroethyl)- (9CI), chloranyl-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]phosphane, CHLORO(BIS-PENTAFLUOROETHYL)PHOSPHINE;Chlorobis(pentafluoroethyl)phosphine 97%;Chlorobis(pentafluoroethyl)phosphine97%

Molecular Formula: C4ClF10PMolecular Weight: 304.453594 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CRMISLQQSOAARX-UHFFFAOYSA-N

• Chlorocarbonylsulfenyl chloride
IUPAC Name: S-chloro chloromethanethioate | CAS Registry Number: 2757-23-5
Synonyms: (Chlorothio)formyl chloride, Chloroformylsulfenyl chloride, 247138_ALDRICH, CID75990, EINECS 220-415-2, InChI=1/CCl2OS/c2-1(4)5-, Carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid

Molecular Formula: CCl2OSMolecular Weight: 130.981100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNOALXGAYUJNKX-UHFFFAOYSA-N

• Chlorodifluoroacetyl chloride
IUPAC Name: 2-chloro-2,2-difluoroacetyl chloride | CAS Registry Number: 354-24-5
Synonyms: Acetyl chloride, chlorodifluoro-, EINECS 206-551-5, ZINC04329286

Molecular Formula: C2Cl2F2OMolecular Weight: 148.923606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZPWOLJQERBBBM-UHFFFAOYSA-N

• Chloroformamidine hydrochloride
IUPAC Name: carbamimidoyl chloride hydrochloride | CAS Registry Number: 29671-92-9
Synonyms: Chloroformamidinium chloride, EINECS 249-765-4, NSC233919, CID3084509

Molecular Formula: CH4Cl2N2Molecular Weight: 114.961860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FUQFHOLPJJETAP-UHFFFAOYSA-N

• Chloromethylated Polystyrene
IUPAC Name: 2-heptan-3-yl-5-methyl-5-nitro-1,3-dioxane | CAS Registry Number: 70024-51-0
Synonyms: 2-(heptan-3-yl)-5-methyl-5-nitro-1,3-dioxane, 17144-55-7, NSC70024, AC1L5HUX, AC1Q1WSE, CTK4D3942, AR-1C9309, NSC-70024, AG-J-32507, 2-heptan-3-yl-5-methyl-5-nitro-1,3-dioxane, 1,3-Dioxane,2-(1-ethylpentyl)-5-methyl-5-nitro-, m-Dioxane,2-(1-ethylpentyl)-5-methyl-5-nitro- (8CI); NSC 70024

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCGHBWUKOGKLKO-UHFFFAOYSA-N

• Chloromethylpivalate
IUPAC Name: chloromethyl 2,2-dimethylpropanoate | CAS Registry Number: 18797-19-8
Synonyms: Chloromethyl pivalate, 18997-19-8, Pivaloylmethyl Chloride, chloromethyl 2,2-dimethylpropanoate, Pivaloyloxymethyl chloride, Pivalic acid chloromethyl ester, Propanoic acid, 2,2-dimethyl-, chloromethyl ester, POMC, POM-Cl, AC1L3ELT, AC1Q3VDM, Chloromethyl Trimethylacetate, KSC177Q8D, 141186_ALDRICH, TPC-I029, Jsp003908, CTK0H7881, GGRHYQCXXYLUTL-UHFFFAOYSA-, MolPort-002-501-250, ACT05564

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGRHYQCXXYLUTL-UHFFFAOYSA-N

• Chloropentafluoroacetone
IUPAC Name: 1-chloro-1,1,3,3,3-pentafluoropropan-2-one | CAS Registry Number: 79-53-8
Synonyms: Pentafluorochloroacetone, Pentafluoromonochloroacetone, alpha-Chloroperfluoroacetone, CHLOROPENTAFLUOROACETONE, Chloropentafluoro-2-propanone, Acetone, monochloropentafluoro-, BRN 1773589, ZINC03875510, AI3-52647, 2-Propanone, 1-chloro-1,1,3,3,3-pentafluoro-, Acetone, 1-chloro-1,1,3,3,3-pentafluoro-, LS-122812, 2-Propanone, 1-monochloro-1,1,3,3,3-pentafluoro-, 4-01-00-03218 (Beilstein Handbook Reference), 2-Propanone, 1-chloro-1,1,3,3,3-pentafluoro-, hydrate

Molecular Formula: C3ClF5OMolecular Weight: 182.476516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OJUUDWYPNQALHZ-UHFFFAOYSA-N

• Chloropyramine
IUPAC Name: N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 59-32-5
Synonyms: Chlorpyramine, Anaphylline, Halopyramine, Suprastin, Avapena, Synopen, Synpen, Chlorneoantergan, Chlorpyraminum, Allergan S, Synopen R, Chloropyribenzamine, Chloroneoantergan, Chloropyramine (INN), Prestwick0_000807, Prestwick1_000807, Prestwick2_000807, Prestwick3_000807, Chloropyraminum [INN-Latin], Cloropiramina [INN-Spanish]

Molecular Formula: C16H20ClN3Molecular Weight: 289.803100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICKFFNBDFNZJSX-UHFFFAOYSA-N

• Chloroquine Sulphate
IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; sulfuric acid | CAS Registry Number: 132-73-0
Synonyms: Nivaquine, Cisplaquin, Melubrin, Lariago, Chloroquin sulfate, Chlorquine sulfate, Chloroquine sulfate, Chloroquine sulphate, Nivaquine (TN), EINECS 205-077-6, NSC 292296, NSC292296, LS-141735, D07680, 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline sulfate (1:1), 1,4-Pentanediamine, N(sub 4)-(7-chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-, sulfate, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1), N(sub 4)-(7-Chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-1,4-pentanediamine, Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, sulfate (1:1), 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1) (9CI)

Molecular Formula: C18H28ClN3O4SMolecular Weight: 417.950620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OJPWHUOVKVKBQB-UHFFFAOYSA-N

• Chlorotetrafluoroethane (R124)
IUPAC Name: 1-chloro-1,1,2,2-tetrafluoroethane | CAS Registry Number: 354-25-6
Synonyms: HCFC 124a, R 124a, HCFC-124A, F 124a, HSDB 6872, 1-Chloro-1,1,2,2-tetrafluoroethane, EINECS 206-552-0, Ethane, 1-chloro-1,1,2,2-tetrafluoro-, 1,1,2,2-Tetrafluoro-1-chloroethane, BRN 1736683, LS-65253, 4-01-00-00129 (Beilstein Handbook Reference)

Molecular Formula: C2HClF4Molecular Weight: 136.475953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQZFYIGAYWLRCC-UHFFFAOYSA-N

• CHOL ESTERYL STEARATE
IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadecanoate | CAS Registry Number: 1184-05-0
Synonyms: Cholesteryl stearate, MolPort-000-295-010, CID5013207

Molecular Formula: C45H80O2Molecular Weight: 653.115500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHRPOTDGOASDJS-UHFFFAOYSA-N

• Chondroitin Sulphate
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9007-28-7
Synonyms: Chonsurid, Chondron, Chondroitin sulfate, Blutal, Translagen, Chondroitin sulphate, chondroitin sulfate C, Chondroitin 6-sulfate, CHONDROITIN SULFATES, Chondroitin polysulfate, Blutal (TN), Sodium chondroitin sulfate, Sulfate, Chondroitin, chondroitin sulfate A, Sulfates, Chondroitin, Chondroitin 4-sulfate, Chondroitin sulfuric acid, Chondroitin 4 Sulfate, Chondroitin 6 Sulfate, Chondroitin sulfuric acids

Molecular Formula: C13H21NO15SMolecular Weight: 463.368540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Chromone
IUPAC Name: chromen-4-one | CAS Registry Number: 491-38-3
Synonyms: CHROMONE, 4-Chromone, Benzo-gamma-pyrone, 4H-Chromen-4-one, 4H-1-Benzopyran-4-one, chromone, 12, 1-Benzopyran-4-one, 4H-Benzo(b)pyran-4-one, 199222_ALDRICH, EINECS 207-737-9, CID10286, BRN 0114087, LS-53467, ST5331439, 5-17-10-00139 (Beilstein Handbook Reference), AF-407/03086014, InChI=1/C9H6O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTAFHZMPRISVEM-UHFFFAOYSA-N

• Chromotropic Acid
IUPAC Name: 4,5-dihydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 148-25-4
Synonyms: Chromotropic acid, CHEBI:1751, AIDS000369, AIDS-000369, CID67221, NSC37043, EINECS 205-712-7, NSC 37043, SBB001312, 4,5-Dihydroxy-2,7-naphthalenedisulfonic acid, 4,5-dihydroxynaphthalene-2,7-disulfonic acid, AI3-18239, 4,5-Dihydroxynaphthalene-2,7-disulphonic acid, C11323, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, 129-96-4, 3888-44-6

Molecular Formula: C10H8O8S2Molecular Weight: 320.295720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HLVXFWDLRHCZEI-UHFFFAOYSA-N

• Chromous acetate
IUPAC Name: chromium(2+) diacetate | CAS Registry Number: 628-52-4
Synonyms: Chromium diacetate, Chromium(II) acetate, Chromium(2+) acetate, Acetic acid, chromium(2+) salt, LS-11479

Molecular Formula: C4H6CrO4Molecular Weight: 170.084140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRCIYVMVWAMTKX-UHFFFAOYSA-L

• Ciclesonide
Synonyms: Alvesco, Omnaris, Osonase, Osonide, Omnair, Alvesco HFA, Alvesco (TN), Ciclesonide [INN], BTR-15K, Ciclesonide (JAN/USAN/INN), BTR-15, TBN-15, BYK-20426, BY-9010, RPR 251526, NCGC00167972-01, LS-186047, D01703, B-9207-015, (R)-11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde, 21-isobutyrate

Molecular Formula: C32H44O7Molecular Weight: 540.687560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LUKZNWIVRBCLON-GXOBDPJESA-N

• Ciclopirox
IUPAC Name: 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 29342-05-0
Synonyms: Loprox, Penlac, CICLOPIROX, ciclopiroxolamine, cyclopirox, Batrafen, Terit, cyclopyroxolamine, Ciclopirox Olamin, Ciclopirox-Olamin, Dafnegin-CSC, Loprox (TN), Penlac (TN), Ciclopiroxum [INN-Latin], HOE 296b, Ciclopirox (USP/INN), Prestwick0_000541, Prestwick1_000541, Prestwick2_000541, Prestwick3_000541

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCKYRAXSEDYPSA-UHFFFAOYSA-N

• Cilazapril
IUPAC Name: (1S,9S)-9-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-10-oxo-1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]diazepine-1-carboxylic acid | CAS Registry Number: 88768-40-5
Synonyms: cilazapril, Inhibace, Cilazil, Inibace, Vascace, Dynorm, Justor, Cilazapril anhydrous, Cilazaprilum [Latin], Inhibace (TN), Cilazapril (INN), Cilazapril, Anhydrous, Cilazapril (anhydrous), C22H31N3O5, CID56330, Ro 34-2848, Ro-312848, LS-178061, D07699, 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, 9-(((1S)-1-(ethoxycarbonyl)-3-phenylpropyl)amino)octahydro-10-oxo-, (1S,9S)-

Molecular Formula: C22H31N3O5Molecular Weight: 417.498640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HHHKFGXWKKUNCY-FHWLQOOXSA-N

• Cilnidipine
IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 132203-70-4
Synonyms: cilnidipine, Atelec, Cinalong, Siscard, Cinaldipine, Cilnidipine [INN], Atelec (TN), Clinidipine (+-)-, Cilnidipine (JAN/INN), cilnidipine, (+)-isomer, cilnidipine, (-)-isomer, FRC 8653, FRC-8653, C1493_SIGMA, STOCK6S-46885, C27H28N2O7, NCGC00162150-01, NCGC00162150-02, LS-131293, D01173

Molecular Formula: C27H28N2O7Molecular Weight: 492.520420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJEBULYHNRNJTE-DHZHZOJOSA-N

• Cilostazol
IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 73963-72-1
Synonyms: cilostazol, Pletal, Pletaal, Cilostazole, Pletal (TN), Cilostazolum [INN-Latin], Cilostazol [INN:JAN], Tocris-1692, Spectrum2_001118, Spectrum3_001170, Spectrum4_000772, Spectrum5_001762, Lopac-C-0737, OPC 21, Otsuka brand of cilostazol, Lopac0_000218, OPC-13013, BSPBio_002759, KBioGR_001184, Pharmacia brand of cilostazol

Molecular Formula: C20H27N5O2Molecular Weight: 369.460680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N

• Cinepazide maleate
IUPAC Name: (Z)-but-2-enedioic acid; (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 26328-04-1
Synonyms: cinepazide maleate, Cinepazide maleate (JAN), CID5282458, D01944

Molecular Formula: C26H35N3O9Molecular Weight: 533.570800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XSTJTOKYCAJVMJ-GVTSEVKNSA-N

• Cinnamaldehyde diethyl acetal
IUPAC Name: [(E)-3,3-diethoxyprop-1-enyl]benzene | CAS Registry Number: 7148-78-9
Synonyms: Cinnamaldehyde, diethyl acetal, (3,3-Diethoxy-1-propenyl)benzene, NSC53852, Benzene, (3,3-diethoxy-1-propenyl)-, EINECS 230-467-8, EINECS 246-738-9, NSC 53852, CID5356250, (E)-(3,3-Diethoxy-1-propenyl)benzene, AI3-06442, Benzene, ((1E)-3,3-diethoxy-1-propenyl)-, Benzene, (3,3-diethoxy-1-propenyl)-, (E)-, 25226-98-6

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYKDEWVAUWARRX-ZHACJKMWSA-N

• CINNAMONITRILE, CIS + TRANS, 97%
IUPAC Name: (E)-3-phenylprop-2-enenitrile | CAS Registry Number: 4360-47-8
Synonyms: Cinnamonitrile, Styryl cyanide, Cinnamyl nitrile, beta-Cyanostyrene, 3-Phenylacrylonitrile, trans-Cinnamonitrile, (E)-Cinnamonitrile, .beta.-Cyanostyrene, beta-Phenylacrylonitrile, Cinnamonitrile, (E)-, Acrylonitrile, 3-phenyl-, 1-cyano-2-phenylethene, 3-Phenyl-2-propenenitrile, 1-Cyano-2-phenylethylene, 2-Propenenitrile, 3-phenyl-, (E)3-Phenylacrylonitrile, (E)-3-Phenylacrylonitrile, WLN: NC1U1R, trans-3-Phenylpropenonitrile, C81004_ALDRICH

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWKNLRXFUTWSOY-QPJJXVBHSA-N

• Cinnamoyl Piperazine
IUPAC Name: 3-phenyl-1-piperazin-1-ylprop-2-en-1-one | CAS Registry Number: 84935-37-5
Synonyms: 1-(cinnamoyl)piperazine, 55486-27-6, AC1L5TFJ, SureCN2909561, CTK5A3701, CTK7G3502, MolPort-008-486-056, AKOS009114929, AG-A-15702, AG-C-70259, KB-86068, KB-152625, 3-phenyl-1-piperazin-1-ylprop-2-en-1-one, 2-Propen-1-one,3-phenyl-1-(1-piperazinyl)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLCYXQODDJUHQL-UHFFFAOYSA-N

• Cinnarizine
IUPAC Name: 1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 298-57-7
Synonyms: cinnarizine, Dimitronal, Stutgeron, Dimitron, Folcodal, Midronal, Mitronal, Stugeron, Labyrin, Marisan, Stutgin, Toliman, Glanil, Lazeta, Sepan, Cinarizine, Prestwick_115, nchembio790-comp28, Cinarizina [INN-Spanish], Cinnarizinum [INN-Latin]

Molecular Formula: C26H28N2Molecular Weight: 368.513920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-N

• Cinobufagin
Synonyms: Cinobufagine, Cino-bufagin, C1272_SIGMA, NSC90325, CID11969542, 5beta,20(22)-Bufadienolide-3beta,16beta-diol-14,15beta-epoxy 16-acetate, 14,15beta-Epoxy-3beta,16beta-dihydroxy-5beta,20(22)-bufadienolide 16-acetate, 5.beta.-Bufa-20,22-dienolide, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, 16-acetate, Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3-hydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-

Molecular Formula: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCULJPGYOQQXTK-OLRINKBESA-N

• Ciprofloxacin
IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 85721-33-1
Synonyms: ciprofloxacin, Ciprofloxacina, Ciprobay, Ciproxan, Cipro, Ciprocinol, Cipromycin, Ciproquinol, Bacquinor, Bernoflox, Cifloxin, Ciprodar, Ciproflox, Ciprogis, Ciprolin, Ciprolon, Ciprowin, Ciproxina, Ciproxine, Citopcin

Molecular Formula: C17H18FN3O3Molecular Weight: 331.341523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MYSWGUAQZAJSOK-UHFFFAOYSA-N

• Cis (+) Hydroxy Lactam
IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 42399-49-5
Synonyms: MLS001180963, 475548_ALDRICH, EINECS 255-799-0, ZINC00403210, SMR000475704, ST5405915, AC-509/25001342, 3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, (2S-cis)-()-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S-cis)-

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHBHZALHFIQJGJ-CABCVRRESA-N

• Cis Bromobenzoate
IUPAC Name: [(2R,4S)-2-(bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate | CAS Registry Number: 61397-56-6
Synonyms: EINECS 262-765-9, CID1390984, BAS 00665648, cis-2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-ylmethyl benzoate

Molecular Formula: C18H15BrCl2O4Molecular Weight: 446.119300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXUPOIXSQGXRGF-KDOFPFPSSA-N

• cis,endo-2-Azabicyclo [3,3,0] octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 87269-87-2
Synonyms: (S,S,S)-Octahydro-cyclopenta[b]pyrrole-2-carboxylic acid benzyl ester HCl, (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride, (2S,3aS,6aS)-octahydro-Cyclopenta[b]pyrrole-2-carboxylic acid, Benzyl Ester, HCl, SureCN1997637, 570907_ALDRICH, CTK8B3811, (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride, MolPort-003-937-106, 93779-29-4, ANW-43230, AKOS015895588, AG-H-52156, AK-26502, BR-26502, KB-206593, FT-0602417, FT-0649338, (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzyl ester HCL, (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride, (S,S,S)-2-Azabicyclo-[3,3,0]-octane carboxylic acid benzylester hydrochloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLXCXOQXUDRJLF-JKBZPBJLSA-N

• cis-1,1,2,2,3,4-Hexafluorocyclobutane
IUPAC Name: (3S,4R)-1,1,2,2,3,4-hexafluorocyclobutane | CAS Registry Number: 22819-47-2
Synonyms: (3R,4S)-1,1,2,2,3,4-hexafluorocyclobutane, PubChem6342, AC1MCSUZ, CTK4F0248, MolPort-001-773-298, PC2838, AKOS006240259, AG-E-65752, (3R,4S)-1,1,2,2,3,4-Hexafluorocyclobutane;, I14-3799, Cyclobutane,1,1,2,2,3,4-hexafluoro-, (3R,4S)-rel-

Molecular Formula: C4H2F6Molecular Weight: 164.049099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMSLTAIWOIYSGZ-XIXRPRMCSA-N

• cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)stilbene
IUPAC Name: 2-[(E)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 151416-94-3
Synonyms: AC1O124L, SCHEMBL6236171, SCHEMBL6236173, AKOS015912085, ZINC195789916, OR10613, FT-0604953, I14-35504, alpha,beta-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)stilbene, 2-[(E)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[1,2-diphenyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C26H34B2O4Molecular Weight: 432.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFLBNMYBKXYNJN-QURGRASLSA-N

• cis-1,4-Dibutyryloxy-2-butene
IUPAC Name: 4-butanoyloxybut-2-enyl butanoate | CAS Registry Number: 144967-77-1
Synonyms: 1,4-Bis(butyryloxy)-2-butene, CIS-1,4-DIBUTYRYLOXY-2-BUTENE, 1572-84-5, ACMC-20ap32, CTK8C6206, 4-butanoyloxybut-2-enyl butanoate, butanoic acid 4-(1-oxobutoxy)but-2-enyl ester, A808303

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGJKSGMVEHGEKF-UHFFFAOYSA-N


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