Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
144251 to 144300 of 160090 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 [2886] 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BRL 1707 (1 supplier)36518-27-1
BRL 2072 (2 suppliers)36518-22-6
BRL 22127 (1 supplier)69875-98-5
BRL 3213 (1 supplier)36518-41-9
BRL 33575 (1 supplier)94587-92-5
BRL 35113 (1 supplier)90730-95-3
BRL 35135A (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(2S)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate;hydrobromide | CAS Registry Number: 86615-41-0

Molecular Formula: C20H25BrClNO4Molecular Weight: 458.773800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPDGLMPJFGGZGN-OWRLQCHVSA-N

86615-41-0
BRL 38226 (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile | CAS Registry Number: 94535-51-0
Synonyms: Cromakalim, Cromakalin, 3-Hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-6-chromanecarbonitrile, BRL-34915, (+)-Cromakalim, 94470-67-4, (+/-)-cromakalim, (3R-trans)-Cromakalim, AC1L9EMT, CROMAKALIM (-), AGN-PC-00FZD6, SureCN3312760, CHEMBL49035, Cromakalim, (3R-trans)-Isomer, CTK8F1492, HMS3267D04, AG-H-90100, FT-0624100, C11819, BRD-A76093993-001-01-8

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVZCRIROJQEVOT-UHFFFAOYSA-N

94535-51-0
BRL 42222 (3 suppliers)
Compound Structure IUPAC Name: [4-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)butyl] acetate | CAS Registry Number: 97845-80-2
Synonyms: SCHEMBL5930085, CTK8A1630, Monoacetate Penciclovir; Penciclovir Impurity B, [4-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)butyl] acetate, 2-[2-(2-Amino-6-oxohydropurin-9-yl)ethyl]-3-hydroxypropyl acetate, 4-(2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)-2-(hydroxymethyl)butyl acetate, Mono-O-acetylpenciclovi; 9-[4-(Acetyloxy)-3-(hydroxymethyl)butyl]-2-amino-1,9-dihydro-6H-purin-6-one

Molecular Formula: C12H17N5O4Molecular Weight: 295.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UBPBRZXGEFQVAT-UHFFFAOYSA-N

97845-80-2
BRL 44408 maleate (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole | CAS Registry Number: 681806-46-2
Synonyms: BRL-44408 maleate, BRL 44408 maleate salt, 2-(2H-(1-Methyl-1,3-dihydroisoindole)methyl)-4,5-dihydroimidazole maleate salt, 2-[2H-(1-Methyl-1,3-dihydroisoindole)methyl]-4,5-dihydroimidazole maleate salt, BRL-44408 maleate salt, SCHEMBL1691285, MolPort-003-983-818, AOB33723, BN0591, MFCD02262218, AKOS024456406, BRL 44408 maleate salt, >=98% (HPLC), 1H-Isoindole, 2-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3-dihydro-1-methyl-, (2Z)-2-butenedioate (1:1), BRL 44408 maleate|2-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-2,3-dihydro-1-methyl-1H-isoindole maleate

Molecular Formula: C17H21N3O4Molecular Weight: 331.372 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DDIQGSUEJOOQQQ-BTJKTKAUSA-N

681806-46-2
BRL 44408 MALEATE; 2-[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL]-2,3-DIHYDRO-1-M ETHYL-1H-ISOINDOLE MALEATE (12 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole | CAS Registry Number: 118343-19-4
Synonyms: Brl 48553, Brl 48962, Brl-44408, BRL 44408, CHEBI:465273, MolPort-003-845-309, BRL44408, C13H17N3, BRL-48553, BRL-48962, CID121850, PDSP1_001744, PDSP2_001727, NCGC00025023-02, LS-172375, L000144, 2-((4,5-dihydro-1H-imidazol-2-yl)methyl)-1-methylisoindoline, 2-((4,5-Dihydro-1H-imidazol-2-yl)methyl)-2,3-dihydro-1-methyl-1H-isoindole, 1H-Isoindole, 2-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3-dihydro-1-methyl-

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGOFAUSEYBZKDQ-UHFFFAOYSA-N

118343-19-4
BRL 44687 (1 supplier)148529-44-6
BRL 47672 (2 suppliers)119492-00-1
BRL 50216 (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenoxy)methyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride | CAS Registry Number: 22242-55-3
Synonyms: Clociquanil HCl, Clociquanil hydrochloride, 3378-93-6 (Parent), CID31084, WR 38839, LS-155296, 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-(3,4-dichlorobenzyloxy)-1,3,5-triazine hydrochloride, s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(3,4-dichlorobenzyloxy)-, hydrochloride, 1,3,5-Triazine-2,4-diamine, 1-((3,4-dichlorophenyl)methoxy)-1,6-dihydro-6,6-dimethyl-, HCl, 23573-50-4

Molecular Formula: C12H16Cl3N5OMolecular Weight: 352.647340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UUIHIMMKQQFOAP-UHFFFAOYSA-N

22242-55-3
BRL 50481; N,N,2-TRIMETHYL-5-NITRO-BENZENESULFONAMIDE (15 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-5-nitrobenzenesulfonamide | CAS Registry Number: 433695-36-4
Synonyms: BRL-50481, BRL 50481, N,N,2-trimethyl-5-nitrobenzenesulfonamide, 5-Nitro-2,N,N-trimethylbenzenesulfonamide, Benzenesulfonamide, N,N,2-trimethyl-5-nitro-, F1084-0159, ZINC04844756, AC1MFLLI, SureCN4073001, B0936_SIGMA, UNII-03G869PR3P, CHEMBL484928, CTK1D2710, CHEBI:620481, MolPort-000-628-169, HMS3260P09, HMS3268D16, STL377005, AKOS001298159, AG-F-53555

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IFIUFCJFLGCQPH-UHFFFAOYSA-N

433695-36-4
BRL 50984 (3 suppliers)3243-49-0
BRL 51079 (1 supplier)29648-28-0
BRL 51162 (1 supplier)30712-09-5
BRL 51314 (1 supplier)30711-71-8
BRL 52537 HCL (3 suppliers)130497-35-5
BRL 52537 HCL; (?-1-(3,4-DICHLOROPHENYL)ACETYL-2-(PYRROLIDIN-1-YL)METHY LPIPERIDINE HCL (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 130497-33-5
Synonyms: BRL 52537 hydrochloride, 2-(3,4-Dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethanone hydrochloride, (+/-)-1-(3,4-Dichlorophenyl)acetyl-2-(1-pyrrolidinyl)methylpiperidine hydrochloride, EU-0101141, AGN-PC-002MPY, SureCN8435659, cc-122, MLS002153457, B5559_SIGMA, CHEMBL1256835, CTK8C4721, MolPort-003-940-484, ABP001017, ANW-72902, DNC000350, AKOS015910291, LP01141, NCGC00094407-01, AK-57392, BR-57392

Molecular Formula: C18H25Cl3N2OMolecular Weight: 391.762900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGVLSOWJSUUYDE-UHFFFAOYSA-N

130497-33-5
BRL 52537 HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 112282-24-3
Synonyms: BRL 52537 hydrochloride, 130497-33-5, 2-(3,4-Dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethanone hydrochloride, (+/-)-1-(3,4-Dichlorophenyl)acetyl-2-(1-pyrrolidinyl)methylpiperidine hydrochloride, 2-(3,4-dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethan-1-one hydrochloride, 2-(3,4-dichlorophenyl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethan-1-one hydrochloride, EU-0101141, MLS002153457, B5559_SIGMA, SCHEMBL8435659, CHEMBL1256835, CTK8C4721, MolPort-003-940-484, EBD29079, ABP001017, ANW-72902, DNC000350, AKOS015910291, DS-1689, LP01141

Molecular Formula: C18H25Cl3N2OMolecular Weight: 391.762900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGVLSOWJSUUYDE-UHFFFAOYSA-N

112282-24-3
BRL 52781A (1 supplier)130497-16-4
BRL 529; BENZILIC ACID 2-(1-PROPYL-2-PYRROLIDINYL)ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-(1-propylpyrrolidin-2-yl)ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 102762-74-3
Synonyms: BRL 529, CID59707, BRN 0321283, 2-Pyrrolidinemethanol, 1-propyl-, benzilate, LS-32523, 4-21-00-00082 (Beilstein Handbook Reference), BENZILIC ACID, 2-(1-PROPYL-2-PYRROLIDINYL)ETHYL ESTER

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAGMSRVQSMSVNI-UHFFFAOYSA-N

102762-74-3
BRL 54443 maleate salt (4 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;3-(1-methylpiperidin-4-yl)-1H-indol-5-ol | CAS Registry Number: 1197333-54-2
Synonyms: AGN-PC-00IQQT, SureCN4799802, CTK8E8443, (Z)-but-2-enedioic acid;3-(1-methylpiperidin-4-yl)-1H-indol-5-ol

Molecular Formula: C18H22N2O5Molecular Weight: 346.377680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: INGCLXPSKXSYND-UHFFFAOYSA-N

1197333-54-2
BRL 55039 (1 supplier)153981-38-5
BRL 55792 (1 supplier)133884-41-0
BRL 55834; (3S-TRANS)-1-(3,4-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-6-(PENTAFLUOROETHYL)-2H-1-BENZOPYRAN-4-YL)-PIPERIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[(3S,4R)-3-hydroxy-2,2-dimethyl-6-(1,1,2,2,2-pentafluoroethyl)-3,4-dihydrochromen-4-yl]piperidin-2-one | CAS Registry Number: 131899-25-7
Synonyms: Brl 55834, Brl-55834, CID131442, 3,4-Dihydro-2,2-dimethyl-4-(oxopiperidin-1-yl)-6-pentafluoroethyl-2H-1-benzopyran-3-ol, 2-Piperidinone, 1-(3,4-dihydro-3-hydroxy-2,2-dimethyl-6-(pentafluoroethyl)-2H-1-benzopyran-4-yl)-, (3S-trans)-

Molecular Formula: C18H20F5NO3Molecular Weight: 393.348316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZSUFQZNGDIXQAD-CABCVRRESA-N

131899-25-7
BRL 7116 (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-(1-aminocyclohexyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 37631-84-8
Synonyms: SCHEMBL11576060, BRL-7116

Molecular Formula: C16H25N3O4SMolecular Weight: 355.453 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AQAAPCSKPWRJFO-NTZNESFSSA-N

37631-84-8
BRL 8033 (1 supplier)37631-85-9
BRL 8035 (1 supplier)37631-83-7
BRL-10739 (1 supplier)51910-27-1
BRL-15572 dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol;hydrochloride | CAS Registry Number: 1173022-77-9
Synonyms: BRL 15572 hydrochloride, BRL 15572, CHEBI:64057, 193611-72-2, TCMDC-123456, BRL15572, 3-(4-(3-chlorophenyl)piperazin-1-yl)-1,1-diphenylpropan-2-ol hydrochloride, 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride, 4-(3-Chlorophenyl)-alpha-(diphenylmethyl)-1-piperazineethanol hydrochloride, BRL-15572, EU-0100185, BRL15572 HCl, MLS002172445, MLS006011230, B9929_SIGMA, BRL 15572 monohydrochloride, CHEMBL534084, CTK8E8323, MolPort-003-940-564, ABP000985

Molecular Formula: C25H28Cl2N2OMolecular Weight: 443.408620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQGJIKWDFWLCHO-UHFFFAOYSA-N

1173022-77-9
Brl-24682 (1 supplier)
Compound Structure IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide | CAS Registry Number: 76272-78-1
Synonyms: Brl 24682, SureCN7292676, CHEMBL301039, DNC012741, PDSP1_001265, PDSP2_001249, Benzamide, 4-amino-5-chloro-2-methoxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, endo-

Molecular Formula: C16H22ClN3O2Molecular Weight: 323.817780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTMNINCXKXABOI-UHFFFAOYSA-N

76272-78-1
BRL-37344 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetic acid | CAS Registry Number: 114333-71-0
Synonyms: BRL 37344, Brl-37344, (4-(2-((2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid, SB 206606, [4-(2-{[2-(3-chlorophenyl)-2-hydroxyethyl]amino}propyl)phenoxy]acetic acid, Acetic acid, (4-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)-, Acetic acid,2-[4-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]-, CHEBI:132852, ACMC-20djmh, SB-206606, AC1L1DOB, AGN-PC-00CGUS, AC1Q3M3L, SureCN3692642, C19H22ClNO4, Lopac0_000197, CTK4A8693, KST-1A0741, BRL37344, AR-1A8959

Molecular Formula: C19H22ClNO4Molecular Weight: 363.835280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZGGNJJJYUVRADP-UHFFFAOYSA-N

114333-71-0
BRL-56173 (1 supplier)
Compound Structure IUPAC Name: sodium;6-[[(E)-2-(2-amino-1,3-thiazol-4-yl)-3-(6-bicyclo[3.1.0]hexanyl)prop-2-enoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 136657-73-3
Synonyms: Brl-56173, Brl 56173, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((2-(2-amino-4-thiazolyl)-3-bicyclo(3.1.0)hex-6-yl-1-oxo-2-propenyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, stereoisomer

Molecular Formula: C20H24N4NaO4S2+Molecular Weight: 471.546 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RTIXSFLLHLWURL-ICSBZGNSSA-N

136657-73-3
BRL-5907 (1 supplier)51176-95-5
BRL-7116 (2 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[(2-amino-2-cyclohexylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 5675-94-5
Synonyms: (Aminocyclohexylmethyl)penicillin, SCHEMBL11455536

Molecular Formula: C16H25N3O4SMolecular Weight: 355.453 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AJLXDXAYJQNXRS-UWFZAAFLSA-N

5675-94-5
Brmelanotide (1 supplier)
Brn 0014559 (1 supplier)
Compound Structure Synonyms: Benz(e)indeno(1,2-b)indole, BRN 0014559, 4,5-Benzo-2,3-1',2'-indenoindole [French], AC1MHWNY, AGN-PC-0KO6Q9, 4,5-Benzo-2,3-1',2'-indenoindole, LS-33417, 4-20-00-04413 (Beilstein Handbook Reference)

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHLNQZWAFUPLEL-UHFFFAOYSA-N

208-07-1
Brn 0032915 (2 suppliers)
Compound Structure Synonyms: BRN 0032915, 6,12-Dimethylbenzo(1,2-b:5,4-b')bis(1)benzothiophene, Benzo(1,2-b:5,4-b')bis(1)benzothiophene, 6,12-dimethyl-, Benzo[1,2-b:5,4-b']bis[1]benzothiophene, 6,12-dimethyl-, AGN-PC-0JLRCV, AC1L2V7M, LS-33686, 5-19-02-00222 (Beilstein Handbook Reference), 6,12-dimethyldibenzo[d,d']benzo[1,2-b:5,4-b']bisthiophene

Molecular Formula: C20H14S2Molecular Weight: 318.455160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYIDONDRRPRIHZ-UHFFFAOYSA-N

4699-26-7
Brn 0902809 (2 suppliers)
Compound Structure Synonyms: BRN 0902809, 1,5-Bis(o-methoxyphenyl)-3,7-diazaadmantan-9-one, 3,7-DIAZAADAMANTAN-9-ONE, 1,5-BIS(o-METHOXYPHENYL)-, CTK9A1317, AC1L1912, LS-59603, 1,5-Bis(o-methoxyphenyl)-3,7-diazaadamantan-9-one

Molecular Formula: C22H24N2O3Molecular Weight: 364.437560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LXGADDSZICFRTB-UHFFFAOYSA-N

69352-67-6
Brn 1026956 (3 suppliers)
Compound Structure Synonyms: BRN 1026956, IA-6, 2-(2-(Diethylamino)ethyl)-2H(1)benzothiopyrano(4,3,2-cd)indazole-5-methanol, 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE-5-METHANOL, 2-(2-(DIETHYLAMINO)ETHYL)-, AGN-PC-0JKMEY, AC1L1NAW, SCHEMBL11748467, CTK8H7718, LS-41383, 2-[2- ethyl]-2H-[1]benzothiopyrano[4,3,2-cd]indazole-5-methanol

Molecular Formula: C20H23N3OSMolecular Weight: 353.481120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQRPFUDUEAPOME-UHFFFAOYSA-N

24167-38-2
Brn 1038242 (3 suppliers)
Compound Structure Synonyms: BRN 1038242, 5-(4-Fluorobenzoyl)-5,6,7,8,9,10-hexahydrocyclohepta(b)-1,3-dioxolo(4,5-f)indole, Cyclohepta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8,9,10-hexahydro-5-(p-fluorobenzoyl)-, AC1L2244, LS-55988, (4-fluorophenyl)(5,6,7,8,9,10-hexahydrocyclohepta[b][1,3]dioxolo[4,5-f]indol-10-yl)methanone

Molecular Formula: C21H18FNO3Molecular Weight: 351.370923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QASJGHPZMLTRCV-UHFFFAOYSA-N

50332-29-1
Brn 1038243 (3 suppliers)
Compound Structure Synonyms: 5,6,7,8,9,10-Hexahydro-5-(p-chlorobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole

Molecular Formula: C21H18ClNO3Molecular Weight: 367.829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVEQAEJYYCDKLQ-UHFFFAOYSA-N

50332-31-5
Brn 1120972 (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide | CAS Registry Number: 20381-07-1
Synonyms: BRN 1120972, Propionamide, 3-(p-chlorobenzoyl)-N-(3-hydroxypropyl)-, N-(3-Hydroxypropyl)-3-(p-chlorobenzoyl)propionamide, 4-(4-chlorophenyl)-n-(3-hydroxypropyl)-4-oxobutanamide, AC1L4NCA, AGN-PC-0JN3CA, AC1Q5E31, CHEMBL3276177, AR-1F6276, AKOS016607523, LS-124088

Molecular Formula: C13H16ClNO3Molecular Weight: 269.724040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGUDNIYVFKIZJQ-UHFFFAOYSA-N

20381-07-1
Brn 1123666 (2 suppliers)
Compound Structure Synonyms: BRN 1123666, 11-Methyl-11H-pyrido(3',2':5,6)pyrazino(2,3-b)indole, 11H-Pyrido(3',2':5,6)pyrazino(2,3-b)indole, 11-methyl-, NSC170406, AC1L40GJ, AGN-PC-0JM39D, NSC-170406, LS-134013

Molecular Formula: C14H10N4Molecular Weight: 234.256000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJUOUUIDNJKBIM-UHFFFAOYSA-N

53493-68-8
Brn 1408165 (1 supplier)
Compound Structure Synonyms: BRN 1408165, 6,8-O-Dimethylversicolorin A, Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 3a,12a-dihydro-6,8-dimethoxy-4-hydroxy-, AGN-PC-0JMVOA, AC1L3VDG, LS-20407

Molecular Formula: C20H14O7Molecular Weight: 366.320960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BAERFVUIZXBWAI-UHFFFAOYSA-N

33499-84-2
Brn 1699052 (2 suppliers)
Compound Structure IUPAC Name: triethyl borate | CAS Registry Number: 32692-78-7
Synonyms: TRIETHYL BORATE, Triethoxyborane, Boron triethoxide, Boric acid, triethyl ester, Triethoxyboron, Boron ethoxide, 150-46-9, Boric acid triethyl ester, Borane, triethoxy-, Ethyl borate ((EtO)3B), Boric acid (H3BO3), triethyl ester, NSC 2055, Boric acid(H3BO3), triethyl ester, EINECS 205-760-9, Triethylester kyseliny borite [Czech], BRN 1699052, AI3-03913, Triethylborat, Borsaeuretriethylester, ACMC-209d4i

Molecular Formula: C6H15BO3Molecular Weight: 145.992500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJSTXXYNEIHPMD-UHFFFAOYSA-N

32692-78-7
Brn 1884715 (1 supplier)
Compound Structure Synonyms: BRN 1884715, 7,14-Dihydrodibenzo(b,def)chrysene, 5,10-Dihydro-3,4:8,9-dibenzopyrene, DIBENZO(b,def)CHRYSENE, 7,14-DIHYDRO-, 7,14-Dihydrodibenzo[b,def]chrysene, AC1L2N07, 7,14-dihydrodibenzo[c,pqr]tetraphene, LS-60621

Molecular Formula: C24H16Molecular Weight: 304.383840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTSURFBZZZAUIB-UHFFFAOYSA-N

7350-86-9
144251 to 144300 of 160090 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 [2886] 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company