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CHEMICAL products beginning with : M
49651 to 49700 of 54251 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 
mono-Hexafluoroisopropyl itaconate (2 suppliers)
Compound Structure IUPAC Name: 4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-methylidene-4-oxobutanoic acid | CAS Registry Number: 161928-89-8
Synonyms: SCHEMBL7938516, mono-hexafluoroisopropyl itaconate, MFCD00080524

Molecular Formula: C8H6F6O4Molecular Weight: 280.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DVFTUPMPPSOHKE-UHFFFAOYSA-N

161928-89-8
MONO-IODO AMIODARONE (15 suppliers)
Compound Structure IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone | CAS Registry Number: 85642-08-6
Synonyms: (2-Butyl-1-benzofuran-3-yl)(4-[2-(diethylamino)ethoxy]-3-iodophenyl)methanone, Monoiodoamiodarone, Deiodo Amiodarone, AC1LBKFK, UNII-WC6I46P5XX, CHEMBL461724, CTK6D6559, 2-Butyl-3-(4-.beta.-diethylaminoethoxy-3-iodobenzoyl)benzofuran, AG-K-38423, L 6355, (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone, (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3-iodophenyl]methanone

Molecular Formula: C25H30INO3Molecular Weight: 519.415070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKWLFFXBYKTKRM-UHFFFAOYSA-N

85642-08-6
Mono-Iso Octyl Maleate (19 suppliers)
Compound Structure IUPAC Name: (Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid | CAS Registry Number: 2370-71-0
Synonyms: 2-Ethylhexyl hydrogen maleate, Mono(2-ethylhexyl) Maleate, 7423-42-9, Maleic Acid Monooctyl Ester, Mono(2-ethylhexyl)maleate, 2-Butenedioic acid (Z)-, mono(2-ethylhexyl) ester, (Z)-4-((2-Ethylhexyl)oxy)-4-oxobut-2-enoic acid, W-110218, 2-Butenedioic acid (2Z)-, 1-(2-ethylhexyl) ester, 2-Butenedioic acid (2Z)-, mono(2-ethylhexyl) ester, Maleic Acid Mono(2-ethylhexyl) Ester, EINECS 231-048-2, AC1NSKV8, mono-2-ethylhexyl maleate, SCHEMBL242750, IQBLWPLYPNOTJC-FPLPWBNLSA-N, Maleic acid 1-(2-ethylhexyl) ester, MFCD00080510, AKOS027320245, ACM2370710

Molecular Formula: C12H20O4Molecular Weight: 228.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQBLWPLYPNOTJC-FPLPWBNLSA-N

2370-71-0
MONO-ISOAMYL2,3-DIMERCAPTOSUCCINATE (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-4-(3-methylbutoxy)-4-oxo-2,3-bis(sulfanyl)butanoic acid | CAS Registry Number: 142609-62-9
Synonyms: Blaa protein, MiADMS, Monoisoamyl-2,3-dimercaptosuccinate, Monoisoamyl meso-2,3-dimercaptosuccinate, AIDS072391, AIDS-072391, CID164448, LS-45732, Mono(3-methylbutyl) 2,3-dimercaptobutanedioate (R*,S*)-, Butanedioic acid, 2,3-dimercapto-, mono(3-methylbutyl) ester, (R*,S*)-

Molecular Formula: C9H16O4S2Molecular Weight: 252.350940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIBYSYWXWXMDSW-RQJHMYQMSA-N

142609-62-9
MONO-METHYL CIS-5-NORBORNENE-ENDO-2,3-DICARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 96185-91-0
Synonyms: DL-HISTIDINE, 4998-57-6, l-(14c)histidine, 2-amino-3-(1H-imidazol-4-yl)propanoic acid, L-Histidine, Free Base, H-DL-His-OH, 2-amino-3-(1H-imidazol-5-yl)propanoic acid, HNDVDQJCIGZPNO-UHFFFAOYSA-N, histidina, 184709-11-3, DL-Histidine hydrochloridemonohydrate, D-Histidine; D-His-OH, histidin, Histidine #, PubChem12388, ACMC-209idm, ACMC-209ogw, 6459-59-2, L-Histidine-2,5-3H, DL-HISTIDINE DI HCl

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HNDVDQJCIGZPNO-UHFFFAOYSA-N

96185-91-0
mono-Methyl isophthalate (32 suppliers)
Compound Structure IUPAC Name: 3-methoxycarbonylbenzoic acid | CAS Registry Number: 1877-71-0
Synonyms: Isophthalic acid, monomethyl ester, 555401_ALDRICH, ARONIS015903, 3-(Methoxycarbonyl)benzoic acid, ALBB-006389, CID601880, ST5408159, 1,3-Benzenedicarboxylic acid, monomethyl ester

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMZNGTSLFSJHMZ-UHFFFAOYSA-N

1877-71-0
Mono-methyl terephthalate (50 suppliers)
Compound Structure IUPAC Name: 4-methoxycarbonylbenzoic acid | CAS Registry Number: 1679-64-7
Synonyms: Methyl terephthalate, Homoterephthalic acid, Monomethyl terephthalate, Methyl hydrogen terephthalate, 4-Methoxycarbonylbenzoic acid, p-Carboxy-alpha-toluic acid, 4-(Carbomethoxy)benzoic acid, 328383_ALDRICH, ARONIS013882, 4-(Methoxycarbonyl)benzoic acid, Terephthalic acid, monomethyl ester, HYDROGEN METHYL TEREPHTHALATE, 86448_FLUKA, HSDB 5849, Acetic acid, (4-carboxyphenyl)-, Terephthalic acid monomethyl ester, AIDS169331, AIDS-169331, CID15513, 1,4-Benzenedicarboxylic acid, monomethyl ester

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REIDAMBAPLIATC-UHFFFAOYSA-N

1679-64-7
MONO-METHYLETHER HEXESTROL (6 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 13026-26-1
Synonyms: Hexestrol, methyl ether, mono-methylether hexestrol, Hexestrol monomethyl ether, Hexestrol, monomethyl ether, CHEBI:428209, NSC19200, CID227569, SKI 24021, 4-[1-ethyl-2-(4-methoxyphenyl)butyl]phenol, 4-[1-Ethyl-2-(4-methoxy-phenyl)-butyl]-phenol, Phenol, p-(.alpha.,.beta.-diethyl-p-methoxyphenethyl)-, Phenol, 4-[1-ethyl-2-(4-methoxyphenyl)butyl]-, (R*,S*)

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITRDPYNINWIWLM-UHFFFAOYSA-N

13026-26-1
Mono-N-Butyl Phthalate-3,4,5,6-D4,98 Atom % D (11 suppliers)
Compound Structure IUPAC Name: 2-butoxycarbonyl-3,4,5,6-tetradeuteriobenzoic acid | CAS Registry Number: 478954-81-3
Synonyms: MnBP-d4, Monobutyl Phthalate-d4, Mono-n-butyl Phthalate-d4, Butyl Hydrogen Phthalate-d4, Phthalic Acid-d4 Butyl Ester, NSC 8479-d4, 1,2-(Benzene-d4)dicarboxylic Acid 1-Butyl Ester

Molecular Formula: C12H14O4Molecular Weight: 226.261807 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZBOVSFWWNVKRJ-UGWFXTGHSA-N

478954-81-3
mono-n-Butyl tetrachlorophtalate (1 supplier)2461-12-5
MONO-N-DEMETHYLADINAZOLAM (7 suppliers)
Compound Structure IUPAC Name: 1-(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N-methylmethanamine | CAS Registry Number: 37115-33-6
Synonyms: N-Desmethyladinazolam, N-Desmethyladinozolam, Mono-N-demethyladinazolam, Mono-N-desmethyladin azolam, N-Desmethyladinazolam mesylate, CHEBI:314756, 111317-35-2 (mesylate), CID119094, U 42352, U-42352, (8-Chloro-6-phenyl-4H-2,3,5,10b-tetraaza-benzo[e]azulen-1-ylmethyl)-methyl-amine, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine-1-methanamine, 8-chloro-N-methyl-6-phenyl-, 8-Chloro-N-methyl-6-phenyl-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine-1-methanamine

Molecular Formula: C18H16ClN5Molecular Weight: 337.806140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPMACCNVZKHGPT-UHFFFAOYSA-N

37115-33-6
Mono-N-Dodecyl Phosphate (17 suppliers)
Compound Structure IUPAC Name: dodecyl dihydrogen phosphate | CAS Registry Number: 2627-35-2
Synonyms: Monolauryl phosphate, Monododecyl phosphate, Dihydrogen monolauryl phosphate, Lauryl dihydrogen phosphate, Dodecyl dihydrogen phosphate, Phosphoric acid, monododecyl ester, CBDivE_002844, Phosphoric acid monododecyl ester, CHEBI:415719, CID75816, NSC41919, EINECS 220-095-4, NSC 41919, LT00134094

Molecular Formula: C12H27O4PMolecular Weight: 266.314141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVACALAUIQMRDF-UHFFFAOYSA-N

2627-35-2
MONO-N-HEPTYLTIN TRICHLORIDE (15 suppliers)
Compound Structure IUPAC Name: heptyltin(3+);trichloride | CAS Registry Number: 59344-47-7
Synonyms: Trichloroheptyl Stannane

Molecular Formula: C7H15Cl3SnMolecular Weight: 324.263000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COAUSWURBARPGM-UHFFFAOYSA-K

59344-47-7
MONO-N-HEPTYLTRIETHYLTIN (11 suppliers)
Compound Structure IUPAC Name: triethyl(heptyl)stannane | CAS Registry Number: 51283-39-7
Synonyms: TRIETHYL(HEPTYL)STANNANE, LP090325

Molecular Formula: C13H30SnMolecular Weight: 305.093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IZIGRTXNQHWDIM-UHFFFAOYSA-N

51283-39-7
MONO-N-HEXYL PHTHALATE (4 suppliers)25539-57-9
MONO-N-OCTYL PHTHALATE (5 suppliers)
Compound Structure IUPAC Name: 2-octoxycarbonylbenzoic acid | CAS Registry Number: 55090-42-1
Synonyms: Mono-n-octyl phthalate, Monooctyl phthalate, Hydrogen octyl phthalate, Octyl hydrogen phthalate, NSC 4639, Phthalic acid, octyl ester, Phthalic acid, monooctyl ester, EINECS 226-398-8, BRN 2280185, AI3-06031, 1,2-Benzenedicarboxylic acid, monooctyl ester, 5393-19-1, 1, monooctyl ester, SureCN149076, 2-octoxycarbonylbenzoic acid, AC1L2X8A, AC1Q677L, NSC4639, NSC-4639, AR-1J6852

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKIYFBICNICNGJ-UHFFFAOYSA-N

55090-42-1
MONO-N-OCTYL TRIETHYLTIN (12 suppliers)
Compound Structure IUPAC Name: triethyl(octyl)stannane | CAS Registry Number: 16216-27-6
Synonyms: TRIETHYL(OCTYL)STANNANE, Stannane, triethyl-, n-octyl-, NRRLNAOLZWXZRP-UHFFFAOYSA-N, ZINC220385391, LP076523

Molecular Formula: C14H32SnMolecular Weight: 319.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRRLNAOLZWXZRP-UHFFFAOYSA-N

16216-27-6
MONO-N-OCTYLTIN HYDROXIDE (14 suppliers)
Compound Structure IUPAC Name: hydroxy-octyl-oxotin | CAS Registry Number: 13356-20-2
Synonyms: Hydroxyoctyloxostannane, Mono-n-octyl tin oxide, Stannane, hydroxyoctyloxo-, CID83370, EINECS 236-408-2

Molecular Formula: C8H18O2SnMolecular Weight: 264.937320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTEQOGYHCSJZIZ-UHFFFAOYSA-M

13356-20-2
MONO-N-OCTYLTIN OXIDE (5 suppliers)63257-13-6
MONO-N-OCTYLTIN TRICHLORIDE (18 suppliers)
Compound Structure IUPAC Name: trichloro(octyl)stannane | CAS Registry Number: 3091-25-6
Synonyms: Octyltin trichloride, Octyltrichlorostannane, Trichlorooctylstannane, n-Octyltin trichloride, n-Octyltrichlorostannane, Stannane, trichlorooctyl-, Trichloro-n-octylstannane, Stannane, octyltrichloro-, Mono-n-octyltin trichloride, Tin, octyl-, trichloride, trichloro(octyl)stannane, Mono-n-octyl-zinn-trichlorid, EINECS 221-435-4, Mono-n-octyl-zinn-trichlorid [German], NSC 297508, CID76538, NSC297508, LS-146597

Molecular Formula: C8H17Cl3SnMolecular Weight: 338.289580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INTLMJZQCBRQAT-UHFFFAOYSA-K

3091-25-6
MONO-N-OCTYLTIN TRIS(2-ETHYLHEXYL THIOGLYCOLATE) (11 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 2-[bis[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl]-octylstannyl]sulfanylacetate | CAS Registry Number: 27107-89-7
Synonyms: EINECS 248-227-6, CID93109, Octyltintris(2-ethylhexyl mercaptoacetate), Tin, octyl-, tris(isooctylthio glycollate), LS-146598, Octyltin Tris(2-ethylhexyl Mercaptoacetate), Octyltris(2-ethylhexyloxycarbonylmethylthio)stannane, Mono-n-octyl-tin-tris-(2-ethylhexylmercaptoacetate), Stannane, octyltris(2-ethylhexyloxycarbonylmethylthio)-, Acetic acid, ((octylstannylidyne)trithio)tri-, tris(2-ethylhexyl) ester, Acetic acid, ((octylstannylidyne)trithio)tris-,tris(2-ethylhexyl) ester, 2-Ethylhexyl 10-ethyl-4-((2-((2-ethylhexyl)oxy)-2-oxoethyl)thio)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate, 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4-((2-((2-ethylhexyl)oxy)-2-oxoethyl)thio)-4-octyl-7-oxo-, 2-ethylhexyl ester, 2-ethylhexyl 10-ethyl-4-({2-[(2-ethylhexyl)oxy]-2-oxoethyl}thio)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecan-1-oate, 64685-80-9, 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-4-octyl-7-oxo-, 2-ethylhexyl ester

Molecular Formula: C38H74O6S3SnMolecular Weight: 841.895560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VHKGIWUCVBAITR-UHFFFAOYSA-K

27107-89-7
MONO-N-OCTYLTIN TRIS(ISOOCTYL THIOGLYCOLATE) (12 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-[bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]-octylstannyl]sulfanylacetate | CAS Registry Number: 26401-86-5
Synonyms: Galactosamine 1-phosphate, CID94370, EINECS 247-665-5, Monooctyltin tris(isooctylthioglycollate), Triisooctyl 2,2',2''-((octylstannylidyne)tris(thio))triacetate, Acetic acid, 2,2',2''-((octylstannylidyne)tris(thio))tris-, 1,1',1''-triisooctyl ester, Acetic acid, 2,2',2''-((octylstannylidyne)tris(thio))tris-, triisooctyl ester, Acetic acid, 2,2',2''-[(octylstannylidyne)tris(thio)]tris-, triisooctyl ester, 6-methylheptyl 14-methyl-4-({2-[(6-methylheptyl)oxy]-2-oxoethyl}thio)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate, 75030-30-7

Molecular Formula: C38H74O6S3SnMolecular Weight: 841.895560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GNJDFZSTSXEBCH-UHFFFAOYSA-K

26401-86-5
MONO-O-ACETYLACOSCHIMPEROSIDE P (7 suppliers)
Compound Structure IUPAC Name: [3-(3-acetyloxy-5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 4420-66-0
Synonyms: Mono-O-acetylacoschimperoside P, Acoschimperoside P, mono-O-acetyl-, CID199570, LS-14099

Molecular Formula: C34H50O11Molecular Weight: 634.754200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QORPSFATKFHVRW-UHFFFAOYSA-N

4420-66-0
MONO-O-BENZOYL BIKAVERIN (4 suppliers)
Compound Structure IUPAC Name: (11-hydroxy-3,8-dimethoxy-1-methyl-7,10,12-trioxobenzo[b]xanthen-6-yl) benzoate | CAS Registry Number: 56548-96-0
Synonyms: Mono-O-benzoyl bikaverin, CID41917, LS-41593, 10H-Benzo(b)xanthene-7,10,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl-, 6-benzoate, 6,11-Dihydroxy-3,8-dimethoxy-1-methyl-10H-benzo(b)xanthene-7,10,12-trione 6-benzoate

Molecular Formula: C27H18O9Molecular Weight: 486.426420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HSNOJHKJEPBXME-UHFFFAOYSA-N

56548-96-0
Mono-p-methoxybenzylphosphat (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl phosphate | CAS Registry Number: 73059-72-0
Synonyms: SC-25273

Molecular Formula: C8H9O5P-2Molecular Weight: 216.127822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OSNQMRDVKSXUMQ-UHFFFAOYSA-L

73059-72-0
MONO-P-TOLUENESULFONATE UREA (9 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;urea | CAS Registry Number: 21835-55-2
Synonyms: p-Toluenesulfonic acid, compd. with urea, Uronium toluene-p-sulphonate, Urea, mono-p-toluenesulfonate, CTK1A4020, EINECS 244-608-6, Urea, mono(4-methylbenzenesulfonate), AG-E-59513, MONO-P-TOLUENESULFONATE UREA;uronium toluene-p-sulphonate

Molecular Formula: C8H12N2O4SMolecular Weight: 232.256880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZKZAMHIUFAHSIB-UHFFFAOYSA-N

21835-55-2
mono-Perfluorooctyl maleate (1 supplier)
Mono-POC Isopropyl Tenofovir(Mixture of Diastereomers) (12 suppliers)
Compound Structure IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-propan-2-yloxyphosphoryl]oxymethyl propan-2-yl carbonate | CAS Registry Number: 1246812-40-7
Synonyms: Tenofovir Isopropyl Monoisoproxil, (8R)-9-(6-Amino-9H-purin-9-yl)-5-hydroxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid Isopropyl 1-Methylethyl Ester 5-Oxide

Molecular Formula: C17H28N5O7PMolecular Weight: 445.407282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IHJDJJPKNNEZLC-SGSXECEGSA-N

1246812-40-7
Mono-POC Methyl Tenofovir (Mixture of Diastereomers) (14 suppliers)
Compound Structure IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-methoxyphosphoryl]oxymethyl propan-2-yl carbonate | CAS Registry Number: 1246812-16-7
Synonyms: Tenofovir Methyl Monoisoproxil, (8R)-9-(6-Amino-9H-purin-9-yl)-5-methoxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid Methyl 1-Methylethyl Ester 5-Oxide

Molecular Formula: C15H24N5O7PMolecular Weight: 417.354122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: PPZMGSJRJBOSTD-XQSUJFPPSA-N

1246812-16-7
MONO-POC TENOFOVIR (17 suppliers)
Compound Structure IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid | CAS Registry Number: 211364-69-1
Synonyms: Tenofovir Monoisoproxil, Mono-POC Tenofovir (Mixture of Diastereomers), (8R)-9-(6-Amino-9H-purin-9-yl)-5-hydroxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid 1-Methylethyl Ester 5-Oxide

Molecular Formula: C14H22N5O7PMolecular Weight: 403.327542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XLYSRKLPLHUWCJ-SNVBAGLBSA-N

211364-69-1
Mono-POC Tenofovir 6-Isopropyl Carbamate(Mixture of Diastereomers) (12 suppliers)
Compound Structure IUPAC Name: [(2R)-1-[6-(propan-2-yloxycarbonylamino)purin-9-yl]propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid | CAS Registry Number: 1244022-56-7
Synonyms: (8R)-9-(6-Isopropylaminocarbamate-9H-purin-9-yl)-5-hydroxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid 1-Methylethyl Ester 5-Oxide

Molecular Formula: C18H28N5O9PMolecular Weight: 489.416782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CEFDJALYGKEXAQ-CYBMUJFWSA-N

1244022-56-7
Mono-thiol Terminated (1 supplier)
MONO-TRIFLUOROETHYL ITACONATE (3 suppliers)
Compound Structure IUPAC Name: 2-methylidene-4-oxo-4-(2,2,2-trifluoroethoxy)butanoic acid | CAS Registry Number: 239463-88-8
Synonyms: mono-trifluoroethyl itaconate, SCHEMBL6710602, MFCD00080657

Molecular Formula: C7H7F3O4Molecular Weight: 212.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FMSLKFRBGAPJHQ-UHFFFAOYSA-N

239463-88-8
mono-Trifluoroethyl maleate (1 supplier)
Compound Structure IUPAC Name: (Z)-4-oxo-4-(2,2,2-trifluoroethoxy)but-2-enoic acid | CAS Registry Number: 96357-12-9
Synonyms: MONO-TRIFLUOROETHYL MALEATE, SCHEMBL4171829, MFCD00080743, AKOS006228757

Molecular Formula: C6H5F3O4Molecular Weight: 198.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DMOCYKURYFDHHU-UPHRSURJSA-N

96357-12-9
mono-Trimethoxysiloxy, mono(vinyl, methyl dimethyl (2 suppliers)392245-37-3
MONO-TRITYL 1,4-DIAMINOBUTANE ACETIC ACID SALT (12 suppliers)
Compound Structure IUPAC Name: acetic acid;N'-tritylbutane-1,4-diamine | CAS Registry Number: 189341-61-5
Synonyms: Trt-Dab Acoh, C23H26N2.C2H4O2, 7823AH, MFCD01631653, 1-(Tritylamino)-butyl-4-ammonium acetat

Molecular Formula: C25H30N2O2Molecular Weight: 390.527 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DEHAOLGEZQRRND-UHFFFAOYSA-N

189341-61-5
Mono/Di Ammonium Phosphates (5 suppliers)
Mono/Di Potassium Phosphates (7 suppliers)
Mono/Di/Tri Calcium Phosphates (7 suppliers)
Mono/Di/Tri Potassium Phosphate (1 supplier)
Mono/Di/Tri Sodium Phosphates (6 suppliers)
MONO[(AMINOIMINOMETHYL)HYDRAZONE]- (3 suppliers)4362-74-7
mono[[bis[2-[[(9Z)-1-oxo-9-octadecenyl]amino]ethyl]imino]a (2 suppliers)260402-74-2
mono[1-methyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] (2 suppliers)23128-79-2
mono[2-(2-methoxyethoxy)ethyl] ether (2 suppliers)143566-22-7
Mono[2-(carboxymethyl)hexyl] Phthalate (12 suppliers)
Compound Structure IUPAC Name: 2-[2-(carboxymethyl)hexoxycarbonyl]benzoic acid | CAS Registry Number: 82975-93-7
Synonyms: MCMHP, AC1L4KPK, CTK5F0253, AG-J-77033, FT-0672461, 2-[2-(carboxymethyl)hexoxycarbonyl]benzoic acid, 1,2-Benzenedicarboxylic Acid 1-[2-(Carboxymethyl)hexyl] Ester, 1,2-Benzenedicarboxylicacid, 1-[2-(carboxymethyl)hexyl]ester, 1,2-Benzenedicarboxylic Acid Mono[2-(carboxymethyl)hexyl] Ester, 1,2-Benzenedicarboxylicacid, mono[2-(carboxymethyl)hexyl]ester (9CI)

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CCNOZWPVQWCJFK-UHFFFAOYSA-N

82975-93-7
MONO[2-(DIMETHYLAMINO)ETHYL]MONOHYDROGEN-2-(HEXADEC-2-ENYL)BUTANDIOAT OG/ELLER MONO[2-(DIMETHYLAMINO)ETHYL]MONOHYDROGEN-3-(HEXADEC-2-ENYL)BUTANDIOAT (3 suppliers)779343-34-9
Mono[2-(perfluorodecyl)ethyl] Sulfate Potassium Salt (12 suppliers)
Compound Structure IUPAC Name: potassium;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl sulfate | CAS Registry Number: 1262446-14-9
Synonyms: 10:2 FTOH Sulfate Potassium Salt, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecanol 1-(Hydrogen Sulfate) Potassium Salt

Molecular Formula: C12H4F21KO4SMolecular Weight: 682.287527 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: APYGSQQZJHVGKH-UHFFFAOYSA-M

1262446-14-9
Mono[2-(perfluorohexyl)ethyl] Phosphate (14 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl dihydrogen phosphate | CAS Registry Number: 57678-01-0
Synonyms: AGN-PC-000TYH, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl dihydrogen phosphate, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol 1-(Dihydrogen Phosphate)

Molecular Formula: C8H6F13O4PMolecular Weight: 444.083844 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: FZTRDYSPWWJCOF-UHFFFAOYSA-N

57678-01-0
Mono[2-(perfluorooctyl)ethyl] Glucuronide (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 864551-34-8
Synonyms: 8:2 FTOH Glucuronide, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C16H13F17O7Molecular Weight: 640.243074 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 24

InChIKey: UZMXIMHOMUBIEV-UQGZVRACSA-N

864551-34-8
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