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CHEMICAL products beginning with : M
48451 to 48500 of 53060 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 [970] 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Mono-4-nitrobenzyl malonate (92 suppliers)
Compound Structure IUPAC Name: 3-[(4-nitrophenyl)methoxy]-3-oxopropanoic acid | CAS Registry Number: 77359-11-6
Synonyms: 4-Nitrobenzyl hydrogen malonate, Mono-4-nitrobenzyl Malonate, 3-((4-Nitrobenzyl)oxy)-3-oxopropanoic acid, Mono p-nitro benzyl malonate, 3-[(4-nitrophenyl)methoxy]-3-oxopropanoic acid, 3-[(4-Nitrobenzyl)oxy]-3-oxopropanoic acid, AC1LC1DT, SureCN1554845, CTK2H7176, RIGFMUNSTCPGNP-UHFFFAOYSA-, MolPort-005-934-276, ANW-37009, SBB064544, AKOS015890040, Malonic Acid Mono-4-nitrobenzyl Ester, AC-7770, AG-H-09376, RL04961, RP02470, AK-49063

Molecular Formula: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIGFMUNSTCPGNP-UHFFFAOYSA-N

77359-11-6
MONO-5-METHYLHEXYLPHTHALATE (9 suppliers)
Compound Structure IUPAC Name: 2-(5-methylhexoxycarbonyl)benzoic acid | CAS Registry Number: 92135-04-1
Synonyms: MMHP, Mono-5-methylhexylphthalate, CID124775, 1,2-Benzenedicarboxylic acid, 5,5-diphenyl-3-((phosphonooxy)methyl)-, (SP-4-2)-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKEXECONEPQHOO-UHFFFAOYSA-N

92135-04-1
MONO-6-AMINO-6-DEOXY-A-CYCLODEXTRIN (15 suppliers)
Compound Structure Synonyms: 6-Amino-6-deoxy-alpha-cyclodextrin, 6-AMINO-6-DEOXY A-CYCLODEXTRIN

Molecular Formula: C36H61NO29Molecular Weight: 971.862 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 30

InChIKey: UUOSJMDSSPEJPE-RWMJIURBSA-N

29556-37-4
MONO-6-AZIDO-6-DEOXY-SS-CYCLODEXTRIN (11 suppliers)
Compound Structure Synonyms: MFCD05864973, Mono-6-azido-6-deoxy-beta-cyclodextrin, Mono-(6-Azido-6-deoxy)-Beta-cyclodextrin

Molecular Formula: C42H69N3O34Molecular Weight: 1160.001 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 36

InChIKey: CNXCXSMYMLPAMS-FOUAGVGXSA-N

98169-85-8
MONO-6-IODO-6-DEOXY-SS-CYCLODEXTRIN (14 suppliers)
Compound Structure Synonyms: Mono-6-Iodo-6-deoxy-beta-Cyclodextrin

Molecular Formula: C42H69IO34Molecular Weight: 1244.881330 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 34

InChIKey: OCIXNBOTZHQXRM-FOUAGVGXSA-N

29390-66-7
MONO-6-N-DIBOC-GUANYL-1,6-HEXADIAMINE (16 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[N'-(6-aminohexyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate | CAS Registry Number: 160677-41-8
Synonyms: Mono-6-N-diBoc-guanyl-1,6-hexadiamine, BQKPZRONQZKFSZ-UHFFFAOYSA-N, ZINC15809947, C-39594, 1,2-Bis(tert-butoxycarbonyl)-3-(6-aminohexyl)guanidine, bis(1,1-dimethylethyl) [[(6-aminohexyl)imino]methylene]biscarbamate

Molecular Formula: C17H34N4O4Molecular Weight: 358.483 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BQKPZRONQZKFSZ-UHFFFAOYSA-N

160677-41-8
Mono-6-O-(2-naphthyl)-per-O-methyl-a-cyclodextrin (4 suppliers)
Compound Structure Synonyms: Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin, CTK8G1170, M1876

Molecular Formula: C63H100O30Molecular Weight: 1337.450100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: XRGIJNKZLAFOQY-UHFFFAOYSA-N

1019999-18-8
Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin (8 suppliers)
MONO-6-O-(P-TOLUENESULFONYL)-?-CYCLODEXTRIN (22 suppliers)
Compound Structure Synonyms: M1645, Mono-6-O-(p-toluenesulfonyl)-gamma-cyclodextrin

Molecular Formula: C55H86O42SMolecular Weight: 1451.311140 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 42

InChIKey: DSTZIMMHXKJUSO-UQEOIKNASA-N

97227-33-3
Mono-6-O-(p-Toluenesulfonyl)-Alpha-Cyclodextrin (32 suppliers)
Compound Structure Synonyms: Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin, CTK8B4109, ANW-43911, AG-F-10210, M1644, alpha-Cyclodextrin,6-p-toluenesulfonate (8CI);6-O-Tosyl-alpha-cyclodextrin;Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin;

Molecular Formula: C43H66O32SMolecular Weight: 1127.029940 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 32

InChIKey: ARQITQMHQNGIEE-FJFUKXEISA-N

32860-56-3
MONO-6-O-A-D-GLUCOSYL B-CYCLODEXTRIN (30 suppliers)
Compound Structure Synonyms: CID179689, 6-O-alpha-D-Glucosyl-beta-cyclodextrin, Beta-cyclodextrin, O-alpha-d-glucopyranosyl-(1-6a)-, 103600-16-4, 157959-77-8

Molecular Formula: C48H80O40Molecular Weight: 1297.124800 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 40

InChIKey: XXFANTYPKDIONG-DGMDHIGGSA-N

92517-02-7
MONO-6-O-MESITYLENESULFONYL-GAMMA-CYCLODEXTRIN (6 suppliers)
Compound Structure Synonyms: Mono-6-O-mesitylenesulfonyl-gamma-cyclodextrin, MFCD00671559

Molecular Formula: C57H90O42SMolecular Weight: 1479.365 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 42

InChIKey: JINRRYVZBGTIER-HFFSOBMLSA-N

174010-62-9
MONO-6-O-TOSYL-SS-CYCLODEXTRIN (27 suppliers)
Compound Structure IUPAC Name: ethane;ethyl 4-methylbenzenesulfonate | CAS Registry Number: 67217-55-4
Synonyms: Mono[6-O-(p-toluenesulfonyl)]- -cyclodextrin, ACN-S001473

Molecular Formula: C13H24O3SMolecular Weight: 260.392860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUCWLLYTVCXLEA-UHFFFAOYSA-N

67217-55-4
mono-acetone Xylose (84 suppliers)
Compound Structure IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 20031-21-4
Synonyms: 296368_ALDRICH, ZINC04283699, 1,2-O-Isopropylidene-alpha-D-xylofuranose, ST5307832, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAUQZVBVVJJRKM-XZBKPIIZSA-N

20031-21-4
MONO-ALDEHYDE GOSSYPOL (13 suppliers)
Compound Structure IUPAC Name: 2,3,8-trihydroxy-6-methyl-4-propan-2-yl-7-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1-carbaldehyde | CAS Registry Number: 114309-69-2
Synonyms: Mono-aldehyde gossypol, CID195071, (2,2'-Binaphthalene)-8-carboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-

Molecular Formula: C29H30O7Molecular Weight: 490.544300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ONONBUNYLFASFU-UHFFFAOYSA-N

114309-69-2
Mono-Alkyl-Phenols (2 suppliers)
Mono-amino Terminated (2 suppliers)
Mono-benzyl malonate (35 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-(phenylmethoxy)propanoic acid | CAS Registry Number: 40204-26-0
Synonyms: mono-Benzyl malonate, 460656_ALDRICH

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFLAHQSWDKNWPW-UHFFFAOYSA-N

40204-26-0
Mono-Benzyl Phthalate-3,4,5,6-D4,98 Atom % D (13 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetradeuterio-6-phenylmethoxycarbonylbenzoic acid | CAS Registry Number: 478954-83-5
Synonyms: MBzP-d4, Monobenzyl Phthalate-d4, Benzyl Hydrogen Phthalate-d4, Phthalic Acid-d4 Benzyl Ester, NSC 402008-d4, 2-[(Benzyloxy-d4)carbonyl]benzoic Acid, 1,2-(Benzene-d4)dicarboxylic Acid 1-(Phenylmethyl) Ester, 1,2-(Benzene-d4)dicarboxylic Acid Mono(phenylmethyl) Ester

Molecular Formula: C15H12O4Molecular Weight: 260.278027 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIKIUQUXDNHBFR-DOGSKSIHSA-N

478954-83-5
MONO-BOC-CYSTEAMINE (5 suppliers)485800-26-8
MONO-BUTYLAMMONIUM TETRAFLUOROBORATE (6 suppliers)
Compound Structure IUPAC Name: butylazanium;tetrafluoroborate | CAS Registry Number: 71852-73-8
Synonyms: Mono-n-butylammonium tetrafluoroborate, BORATE(1-), TETRAFLUORO-, MONO-n-BUTYLAMMONIUM SALT, AC1L1B2Y, butylazanium tetrafluoroborate, CTK2I0223, AG-C-26640, LS-45007

Molecular Formula: C4H12BF4NMolecular Weight: 160.949393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPRPGAZEBACOGF-UHFFFAOYSA-O

71852-73-8
mono-C11-14-isoalkyl ethers, C13-rich, phosphates, potassium (2 suppliers)261627-68-3
mono-C16-20-isoalkyl and monotallow alkyl ethers, (2 suppliers)210493-60-0
Mono-carboxy Terminated (2 suppliers)
MONO-CIS-11-EICOSENOIN (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl (Z)-icos-12-enoate | CAS Registry Number: 62207-88-9
Synonyms: Monoicosenoin, Mono-11-eicosenoin, 1-(cis-11-Eicosenoyl)-rac-glycerol

Molecular Formula: C23H44O4Molecular Weight: 384.593060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLIFROIPPVISCY-HJWRWDBZSA-N

62207-88-9
MONO-DESACETYL FAMCHCLOVIR (22 suppliers)
Compound Structure IUPAC Name: [4-(2-aminopurin-9-yl)-2-(hydroxymethyl)butyl] acetate | CAS Registry Number: 104227-88-5
Synonyms: Desacetyl Famciclovir, CHEMBL881, SureCN1878763, CTK8F1130, BRL 43594, MONOACETYL-6-DEOXY PENCICLOVIR, FT-0665920, 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol 1-Acetate

Molecular Formula: C12H17N5O3Molecular Weight: 279.295080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OUMGIMAEASXOJH-UHFFFAOYSA-N

104227-88-5
Mono-Di,Tri,N-Butylamine (1 supplier)
Mono-Di-Tri-Ethylamine (1 supplier)
MONO-DODECYL ITACONATE (18 suppliers)
Compound Structure IUPAC Name: 3-dodecoxycarbonylbut-3-enoate | CAS Registry Number: 107615-60-1
Synonyms: AG-D-23264, ACMC-1C7YX, CTK0H2694

Molecular Formula: C17H29O4-Molecular Weight: 297.409760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JELFVXVEOTVGKC-UHFFFAOYSA-M

107615-60-1
MONO-ETHYL (R)-3-ACETOXYGLUTARATE (22 suppliers)
Compound Structure IUPAC Name: (3R)-3-acetyloxy-5-ethoxy-5-oxopentanoate | CAS Registry Number: 113036-11-6
Synonyms: Pentanedioic acid,3-(acetyloxy)-, monoethyl ester, (3R)- (9CI), CTK4A8078, AG-D-32624, Pentanedioic acid, 3-(acetyloxy)-, monoethyl ester, (3R)-;(3R)-3-Acetoxy-5-ethoxy-5-oxopentanoic acid;(R)-Monoethyl 3-acetoxyglutarate;

Molecular Formula: C9H13O6-Molecular Weight: 217.195920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTDRHYRKEIVYIN-SSDOTTSWSA-M

113036-11-6
Mono-Ethyl Fumarate (8 suppliers)
MONO-ETHYL MALONATE-1,2,3-13C3 (16 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-3-oxopropanoic acid | CAS Registry Number: 1189981-54-1
Synonyms: Mono-ethyl malonate-1,2,3-13C3, CTK8G1173, (Ethoxycarbonyl)acetic Acid-13C3, 3-Ethoxy-3-oxopropanoic Acid-13C3, Propanedioic Acid Monoethyl Ester-13C3, FT-0672475

Molecular Formula: C5H8O4Molecular Weight: 135.092585 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGINADPHJQTSKN-FRSWOAELSA-N

1189981-54-1
MONO-ETHYLIDENE DIGITOXIN (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[5-[5-[(2,4-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)oxy]-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 27799-57-1
Synonyms: Mono-ethylidene digitoxin, CID214159, LS-52358, 5-beta-Card-20(22)-enolide, 3-beta-((O-2,6-dideoxy-3,4-O-ethylidene-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxy-

Molecular Formula: C43H66O13Molecular Weight: 790.976340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: IEZRPAYZFJKMAJ-UHFFFAOYSA-N

27799-57-1
mono-Heptafluorobutyl fumarate (9 suppliers)
Compound Structure IUPAC Name: 4-(2,2,3,3,4,4,4-heptafluorobutoxy)-4-oxobut-2-enoic acid | CAS Registry Number: 952584-86-0
Synonyms: mono-(2H,2H-Perfluorobut-1-yl) fumarate, mono-(2H,2H-Perfluorobut-1-yl) fumarate 97+%

Molecular Formula: C8H5F7O4Molecular Weight: 298.111722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GAIGXXPLWNCDAG-UHFFFAOYSA-N

952584-86-0
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 (29 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 (27 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 (10 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 (15 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 (85 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 (124 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 (8 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 (14 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 (9 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 (32 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 (19 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 (14 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 (5 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
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