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CHEMICAL products beginning with : 1
4001 to 4050 of 278503 results  Page: << Previous 50 Results 80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1(OR 2)-(2-HYDROXYMETHYLETHOXY)-PROPANOL MONOBENZOATE (2 suppliers)32686-95-6
1(OR 4)-(3-HYDROXYPROPYL)-1,4(OR 1,1)-DIMETHYL-PIPERAZINIUM IODIDE PIVALATE (0 suppliers)
Compound Structure IUPAC Name: iodomethane;3-(4-methylpiperazin-1-yl)propyl 2,2-dimethylpropanoate | CAS Registry Number: 31364-61-1
Synonyms: 3-(4-methylpiperazin-1-yl)propyl 2,2-dimethylpropanoate- iodomethane(1:1), 1(or 4)-(3-Hydroxypropyl)-1,4(or 1,1)-dimethylpiperazinium iodide pivalate (ester), Piperazinium, 1(or 4)-(3-hydroxypropyl)-1,4(or 1,1)-dimethyl-, iodide, pivalate (ester), AC1L4JUS, AC1Q4P5J, CTK4G6956, AR-1E7104, AG-J-57216, LS-113774, iodomethane; 3-(4-methylpiperazin-1-yl)propyl 2,2-dimethylpropanoate, 3-(4-methylpiperazin-1-yl)propyl 2,2-dimethylpropanoate - iodomethane (1:1)

Molecular Formula: C14H29IN2O2Molecular Weight: 384.296730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOLMXJDSSBWQQR-UHFFFAOYSA-N

31364-61-1
1(P-METHOXYPHENYL)-3-BUTYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)butan-2-amine | CAS Registry Number: 51062-15-8
Synonyms: AKE-BBV-029442, MolPort-000-018-314, HMS1704P11, NSC27119, EINECS 256-939-3, EINECS 266-290-8, CID410202, BBV-029442, 1(p-METHOXYPHENYL)-3-BUTYLAMINE, 3-(p-Methoxyphenyl)-1-methylpropylamine, ASN 03220611, 3-(4-Methoxy-phenyl)-1-methyl-propylamine, (+)-3-(p-Methoxyphenyl)-1-methylpropylamine, 66264-86-6

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMHAKVPFYWWNOW-UHFFFAOYSA-N

51062-15-8
1(R)-(3,5-Difluorophenyl)ethylamine hydrochloride (0 suppliers)
1(R)-TRANS]-?-[[[4-(1-METHYLETHYL)CYCLOHEXYL]CARBONYL]AMINO]BENZENEPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 120927-39-1
Synonyms: AKOS027446747, AK516737, trans-N-((R)-1-Amino-1-oxo-3-phenylpropan-2-yl)-4-isopropylcyclohexanecarboxamide

Molecular Formula: C19H28N2O2Molecular Weight: 316.445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUSHCEKRHXBBSE-OFLPRAFFSA-N

120927-39-1
1(S),4(S)]-2,4,5-TRIDEOXY-4-[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]BUTYL]AMINO]-N-[[2-METHYL-1-[(2-BENZIMIDAZOLYL)LMETHYL]AMINO]CARBONYL]PROPYL]-5-PHENYL-2-[(4-BROMOPHENYL)METHYLAMINO]-L-LYXONAMIDE (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-bromophenyl)methylamino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 161277-32-3
Synonyms: CHEMBL342950, - lyxonamide, AC1LA3GX, 2-Aminobenzylstatine Valyl Cbz deriv., (1(S),4(S))-2,4,5-Trideoxy-4-((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-N-((2-methyl-1-((2-benzimidazolyl)lmethyl)amino)carbonyl)propyl)-5-phenyl-2-((4-bromophenyl )methylamino)-L-lyxonamide, [1(S),4(S)]-2,4,5-Trideoxy-4-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-N-[[2-methyl-1-[(2-benzimidazolyl)lmethyl]amino]carbonyl]propyl]-5-phenyl-2-[(4-bromophenyl )methylamino]-L, benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-bromophenyl)methylamino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula: C44H52BrN7O6Molecular Weight: 854.830980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ZPLNKSVNSSPDBX-BMYMHALSSA-N

161277-32-3
1(S),9(R)-(-)-BICUCULLINE METHBROMIDE (2 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;bromide | CAS Registry Number: 66016-70-4
Synonyms: (-)-Bicuculline methbromide, 1(S), 9(R), Bicuculline methobromide, AC1OAA17, (-)-Bicuculine Methbromide, (-)-Bicuculline Methbromide, MLS000028756, CHEMBL1256837, MolPort-003-983-842, HMS2234F21, HMS3260D13, HMS3266A03, LP00176, SMR000058678, 1(S),9(R)-(-)-Bicuculline methbromide, B-103, EU-0100176, (5S)-5-[(6R)-6,8-Dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl]-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo[4,5-g]isoquinolinium bromide (1:1), (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide, 1,3-Dioxolo(4,5-g)isoquinolinium, 5-(6,8-dihydro-8-oxofuro(3,4-e)-1,3-benzodioxol-6-yl)-5,6,7,8-tetrahydro-6,6-dimethyl-, bromide, (R-(R*,S*))-

Molecular Formula: C21H20BrNO6Molecular Weight: 462.290600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BWXCECYGGMGBHD-GRTNUQQKSA-M

66016-70-4
1(S)-(3,6-Difluorophenyl)ethylamine hydrochloride (0 suppliers)
1(S)-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXYLIC ACID 3(R)-QUINUCLIDINYL ESTER MONOSUCCINATE ([R-(R*,R*)]-ISOMER HCLSALT) (3 suppliers)180468-37-5
1, 1 (3H,3H)-Spirobi[2,1-benzoxaphosphole]-3,3-dione, 1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]-3,3'-dione | CAS Registry Number: 57322-18-6
Synonyms: NSC299859, AC1L6ZFV, 1-phenyl-1,1'-spirobi[2,1, NSC-299859, 1-Phenyl-1,1-benzoxaphosphole)-3,3'-dione, 1,3'H)-Spirobi[2,1-benzoxaphosphole]-3,3'-dione, 1-phenyl-

Molecular Formula: C20H13O4PMolecular Weight: 348.288582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APLNFJDABUUVHS-UHFFFAOYSA-N

57322-18-6
1, 1'-(phenylimino)bis-Methanol (1 supplier)
Compound Structure IUPAC Name: [N-(hydroxymethyl)anilino]methanol | CAS Registry Number: 58218-82-9
Synonyms: n,n-bis(hydroxymethyl)aniline, Phenyliminobismethanol, SCHEMBL487259, AKOS028114824

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZAZIVPAQXCKSW-UHFFFAOYSA-N

58218-82-9
1, 1-Bis (bicyclo[2.2.1]heptane) (2 suppliers)
Compound Structure IUPAC Name: 4-(4-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane | CAS Registry Number: 18313-42-3
Synonyms: 1,1'-Binorbornane, 18424-68-5, NSC102307, AC1Q1GUP, AC1L6ER8, CTK4D8425, KST-1B1229, 1,1'-Bibicyclo[2.2.1]heptane, AR-1B4381, 1,1'-Bis(bicyclo[2.2.1]heptane), AG-J-55207, NSC-102307, 4-(4-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOQGICRSKVWWDO-UHFFFAOYSA-N

18313-42-3
1, 1-CYCLOHEXANEDIACETIC ACID (CDA),98% (0 suppliers)896-98-2
1, 1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3- dihydro-1H- inden-2-yl) methyl] piperidinium bromide (0 suppliers)
1, 1-Dibromo-1-nitroethane (2 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-1-nitroethane | CAS Registry Number: 7119-88-2
Synonyms: 1,1-Dibromo-1-nitroethane, Ethane, 1,1-dibromo-1-nitro-, NSC 17669, BRN 1751190, NSC17669, 1,1-Dibromonitroethane, AC1L3TKR, WLN: WNXEE1, AC1Q23YK, Ethane,1-dibromo-1-nitro-, SCHEMBL8060213, RNKVJTCBQRLSRY-UHFFFAOYSA-N, KST-1B8247, AR-1B4510, NSC-17669, LS-65483, OR089098

Molecular Formula: C2H3Br2NO2Molecular Weight: 232.858720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNKVJTCBQRLSRY-UHFFFAOYSA-N

7119-88-2
1, 1-DIPHENYL-BUT-1-ENE (7 suppliers)
Compound Structure IUPAC Name: 1-phenylbut-1-enylbenzene | CAS Registry Number: 1726-14-3
Synonyms: (1-Phenyl-1-butenyl)benzene, Benzene, 1,1'-(1-butenylidene)bis-, Butene, diphenyl-, 1-phenylbut-1-enylbenzene, AC1LAS88, But-1-ene-1,1-diyldibenzene, CTK2D6004, AKOS015911985, AK141505, I14-36568, 61626-72-0

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKDKAGHZAOFATR-UHFFFAOYSA-N

1726-14-3
1, 10 Decanediol (42 suppliers)
Compound Structure IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: Decamethylene glycol, 1,10-Decanediol, Decamethylenediol, Decane-1,10-diol, 1,10-Decamethylenediol, alpha,omega-Decanediol, 1,10-Dihydroxydecane, 1,10-Decamethylene diol, 1,6-Bis(2-hydroxyethyl)hexane, D1203_ALDRICH, .alpha.,.omega.-Decanediol, 30580_FLUKA, EINECS 203-975-2, NSC 17165, CID37153, NSC17165, BRN 1698975, SBB008880, ZINC01758367, AI3-09208

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

112-47-0
1, 19-DIAMINO-4, 7, 10, 13, 16-PENTAOXANONADECANE (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]propan-1-amine | CAS Registry Number: 869308-34-9
Synonyms: 1,19-DIAMINO-4,7,10,13,16-PENTAOXA-NONADECANE, SCHEMBL2270584, ZINC43163768, AKOS030632177, 4,7,10,13,16-Pentaoxanonadecane-1,19-diamine

Molecular Formula: C14H32N2O5Molecular Weight: 308.419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACQBZZRBYWWWTC-UHFFFAOYSA-N

869308-34-9
1, 2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, monoethyl ester (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-ethoxycarbonylbenzoic acid | CAS Registry Number: 602-21-1
Synonyms: 2,3,4,5-tetrachloro-6-(ethoxycarbonyl)benzoic acid, Benzenedicarboxylic acid, tetrachloro-, monoethyl ester, 110485-60-4, AC1L4EFZ, AC1Q3L0P, SCHEMBL5336522, CTK5B1136, DTXSID80149264, NSC8892, NSC-8892, ZINC1648313, OR147691, OR292902, 1, 3,4,5,6-tetrachloro-, monoethyl ester, Tetrachlorophthalic acid hydrogen 1-ethyl ester, 2,3,4,5-tetrachloro-6-ethoxycarbonylbenzoic acid, BENZENEDICARBOXYLICACID, TETRACHLORO-, MONOETHYL ESTER (9CI)

Molecular Formula: C10H6Cl4O4Molecular Weight: 331.954 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKNVSAZGGXCITA-UHFFFAOYSA-N

602-21-1
1, 2-Diaminocyclohexane platinum(II) hydroxymalonate (1 supplier)
Compound Structure IUPAC Name: (2-azanidylcyclohexyl)azanide;2-hydroxypropanedioic acid;platinum(2+) | CAS Registry Number: 61593-73-5
Synonyms: Platinum,2-cyclohexanediamine-N,N')(hydroxypropanedioato(2-)-O1,O3)-, (SP-4-2)-, Platinum,2-cyclohexanediamine-N,N')[hydroxypropanedioato(2-)-O1,O3]-, (SP-4-2)-, Pt 189, NSC236232, NSC 236232, NSC-236232, 1,2-Diaminocyclohexane platinum(II) hydroxymalonate

Molecular Formula: C9H16N2O5PtMolecular Weight: 427.317740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LYZSHLSKMOGCLA-UHFFFAOYSA-N

61593-73-5
1, 2-Didemethylcolchicine (1 supplier)
Compound Structure IUPAC Name: N-(1,2-dihydroxy-3,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 78231-83-1
Synonyms: 1,2-Didemethylcolchicine, Acetamide, N-(5,6,7,9-tetrahydro-1,2-dihydroxy-3,10-dimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, NSC354975, AC1L2O81, NSC-354975, LS-10239, N-(1,2-dihydroxy-3,10-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide, Acetamide, N-(5,6,7,9-tetrahydro-1,2-dihydroxy-3,10-dimethoxy-9-oxobenzo(a)heptalen-7-yl)-,(S)-, Acetamide,6,7,9-tetrahydro-1,2-dihydroxy-3,10-dimethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QCOIAAVYXNEUDX-UHFFFAOYSA-N

78231-83-1
1, 2-Diphenylethane-1, 2-dione (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylethane-1,2-dione | CAS Registry Number: 16510-35-3
Synonyms: BENZIL, Dibenzoyl, Diphenylethanedione, Diphenylglyoxal, 134-81-6, Bibenzoyl, 1,2-Diphenylethane-1,2-dione, Ethanedione, diphenyl-, 1,2-Diphenylethanedione, Glyoxal, diphenyl-, Diphenyldiketon, Diphenyl-alpha,beta-diketone, CCRIS 6179, CHEBI:51507, 1,2-ethanedione, 1,2-diphenyl-, EINECS 205-157-0, NSC 220315, 1,2-dione, WY-20910, AI3-00898

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

16510-35-3
1, 2-Epoxy-2-Methyl-N [4-Cyano-3-(Trifluro Methyl)-Phenyl] Propanamide (1 supplier)
1, 3 - Glycerol Dimethacrylate/Maleate Adduct (0 suppliers)136876-03-0
1, 3 - Glycerol Dimethacrylate/Succinate Adduct (0 suppliers)107665-59-8
1, 3, 5(10)-ESTRATRIEN-3, 11?-DIOL-17-ONE (1 supplier)5210-15-1
1, 3, 5(10)-ESTRATRIEN-3, 17?-DIOL 3-SULPHATE, SODIUM SALT (1 supplier)56050-40-5
1, 3, 5(10)-ESTRATRIEN-3, 17??-DIOL-6-ONE 6-CARBOXYMETHYLOXIME (1 supplier)035048-47-6
1, 3, 5(10)-ESTRATRIEN-7?-METHYL-3-OL-17-ONE (1 supplier)10448-91-1
1, 3, 5, 2, 4, 6-Trioxatriarsenane, 2-[[bis[(trimethylsilyl)oxy]arsino]oxy]-4, 6-dichloro- (2 suppliers)
Compound Structure IUPAC Name: (4,6-dichloro-1,3,5,2,4,6-trioxatriarsinan-2-yl) bis(trimethylsilyl) arsorite | CAS Registry Number: 137823-42-8
Synonyms: AC1L43DD, (4,6-dichloro-1,3,5,2,4,6-trioxatriarsinan-2-yl) bis(trimethylsilyl) arsorite, 1,3,5,2,4,6-Trioxatriarsenane, 2-((bis((trimethylsilyl)oxy)arsino)oxy)-4,6- dichloro-

Molecular Formula: C6H18As4Cl2O6Si2Molecular Weight: 612.966920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSSIKHACAVFQFK-UHFFFAOYSA-N

137823-42-8
1, 3, 5- tricyclopentyl (1 supplier)18970-51-9
1, 3, 5-TRI-O-BENZOYL-2-O-METHYL-A/?-D-RIBOSE (1 supplier)632367-79-4
1, 3-Benzenedisulphonyl Chloride (1 supplier)585-47-8
1, 3-BUTANEDIOL, POLYMER WITH 1, 3-DIISOCYANATOMETHYLBENZENE AND 2-ETHYL-2- (HYDROXYMETHYL) - 1, 3-PROPANEDIOL, PHENOL-BLOCKED (2 suppliers)
Compound Structure IUPAC Name: butane-1,3-diol;1,3-diisocyanato-2-methylbenzene;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;phenol | CAS Registry Number: 68608-96-8
Synonyms: 68037-29-6, AC1L41YZ, 1,3-Butylene glycol, toluene diisocyanate, trimethylolpropane polymer, phenol-blocked, 1,3-Butanediol, polymer with 1,3-diisocyanatomethylbenzene and 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, phenol-blocked, butane-1,3-diol; 1,3-diisocyanato-2-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; phenol, butane-1,3-diol; 1,3-diisocyanato-2-methylbenzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; phenol

Molecular Formula: C25H36N2O8Molecular Weight: 492.561940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WUYRIQIUJVJTKY-UHFFFAOYSA-N

68608-96-8
1, 3-Propanedione, 1,3-bis (3-chlorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-chlorophenyl)propane-1,3-dione | CAS Registry Number: 6297-12-7
Synonyms: 1,3-bis(3-chlorophenyl)propane-1,3-dione, 1,3-Propanedione, 1,3-bis(3-chlorophenyl)-, SBB025122, NSC17550, AC1Q5DFK, AC1L5F0J, SureCN11791699, 1, 1,3-bis(m-chlorophenyl)-, CTK5B6861, 1, 1,3-bis(3-chlorophenyl)-, MolPort-002-766-237, KST-1A9683, AR-1B7279, NSC-17550, STK352064, AKOS005168002, AG-J-58791, MCULE-3753562299, ST45098997

Molecular Formula: C15H10Cl2O2Molecular Weight: 293.144700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGMNGNDIJHTGOF-UHFFFAOYSA-N

6297-12-7
1, 4 -Phenylene Diacetic Acid (24 suppliers)
Compound Structure IUPAC Name: 2-[4-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7325-46-4
Synonyms: p-Phenylenediacetic acid, 1,4-Phenylenediacetic acid, 1.4-Phenylenediacetic acid, P23407_ALDRICH, 78470_FLUKA, CID81760, EINECS 230-801-2, ST5437185

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLWIPPZWFZGHEU-UHFFFAOYSA-N

7325-46-4
1, 4-BENZENEDICARBOXYLIC ACID, POLYMER WITH (E)-2-BUTENEDIOIC ACID, 1, 2-ETHANEDIOL AND 1, 2-PROPANEDIOL (2 suppliers)54115-25-2
1, 4-BENZENEDICARBOXYLIC ACID, POLYMER WITH 1, 2-ETHANEDIOL AND 2, 5-FURANDIONE (2 suppliers)25068-11-5
1, 4-bis(methylsulfanyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(methylsulfanyl)benzene | CAS Registry Number: 699-20-7
Synonyms: Benzene, 1,4-bis(methylthio)-, 1,4-bis(methylsulfanyl)benzene, MolPort-002-473-617, CID136532, ZINC03165181

Molecular Formula: C8H10S2Molecular Weight: 170.295000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CVZBYEKCIDMLRV-UHFFFAOYSA-N

699-20-7
1, 4-Butanedisulfonate (1 supplier)
1, 4-Cyclohexanedimethanol Dibenzoate (10 suppliers)
Compound Structure IUPAC Name: [4-(benzoyloxymethyl)cyclohexyl]methyl benzoate | CAS Registry Number: 35541-81-2
Synonyms: 1,4-Cyclohexanedimethanol, dibenzoate

Molecular Formula: C22H24O4Molecular Weight: 352.423560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVPZXHCZKMFVOZ-UHFFFAOYSA-N

35541-81-2
1, 4-Diaminonaphthalene-6-sulfonic acid (1 supplier)
Compound Structure IUPAC Name: 5,8-diaminonaphthalene-2-sulfonic acid | CAS Registry Number: 6357-90-0
Synonyms: NSC401111, AC1L807B, SCHEMBL6051371, ZINC1593842, 2-Naphthalenesulfonic acid,8-diamino-, AKOS022506856, NSC-401111, 1,4-Diamino-6-naphthalenesulfonic acid, 1,4-Diaminonaphthalene-6-sulfonic acid, 5,8-diaminonaphthalene-2-sulfonic acid

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XEQRJJADVVXFHB-UHFFFAOYSA-N

6357-90-0
1, 4-Didesmethylthalicarpine (1 supplier)
Compound Structure IUPAC Name: 9-[2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-5-hydroxy-4-methoxyphenoxy]-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol | CAS Registry Number: 61193-40-6
Synonyms: RA 26 B, 1,4-Didesmethylthalicarpine, AC1L8P4X, DESMETHYLTHALICARPINE,4-DI-, NSC271641, NSC-271641

Molecular Formula: C39H44N2O8Molecular Weight: 668.775260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BGMLTQAUEBQTJI-UHFFFAOYSA-N

61193-40-6
1, 4-PREGNADIEN-9?-CHLORO-16??-METHYL-11??, 17, 21-TRIOL-3, 20-DIONE 21-ACETATE (1 supplier)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 4735-64-2
Synonyms: UNII-9M1940NN5O, 9M1940NN5O, Beclomethasone 21-acetate, SCHEMBL10598554, (11beta,16beta)-21-(Acetyloxy)-9-chloro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-chloro-11,17-dihydroxy-16-methyl-, (11beta,16beta)-, Pregna-1,4-diene-3,20-dione, 9-chloro-11beta,17,21-trihydroxy-16beta-methyl-, 21-acetate

Molecular Formula: C24H31ClO6Molecular Weight: 450.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHCFMNLEYHEXKU-QZIXMDIESA-N

4735-64-2
1, 5-DIHYDRO-4H-PYRROLO[3, 2-D]PYRIMIDIN-4-ONE (1 supplier)5655-01-5
1, 5-METHANO-2H-QUINOLIZINIUM, OCTAHYDRO-, SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1); ENDO-1,5-METHYLENEQUINOLIZIDINE P-TOLUENESULFONATE (1 supplier)
Compound Structure IUPAC Name: 1-azoniatricyclo[5.3.1.01,6]undecane;4-methylbenzenesulfonate | CAS Registry Number: 40179-97-3
Synonyms: DTXSID20960617, NSC-147108, octahydro-1,5-methano-2h-quinolizinium 4-toluenesulfonate, 1, octahydro-, salt with 4-methylbenzenesulfonic acid (1:1), Octahydro-2H-1,5-methanoquinolizin-5-ium 4-methylbenzene-1-sulfonate

Molecular Formula: C17H25NO3SMolecular Weight: 323.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIBUVVQOYYRLLP-UHFFFAOYSA-M

40179-97-3
1, 7-Dimethyl-3-Isobutylxanthine (10 suppliers)
Compound Structure IUPAC Name: 1,7-dimethyl-3-(2-methylpropyl)purine-2,6-dione | CAS Registry Number: 7464-84-8
Synonyms: NSC400043, CID343637

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJZLMIMXCYMPSI-UHFFFAOYSA-N

7464-84-8
1, N6- ETHENOADENOSINE- 5'- O- DIPHOSPHORIBOSE ( E-ADPR ), SODIUM SALT (2 suppliers)69699-76-9
1, Naphthol-3,6-Disulfonic Acid (13 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide | CAS Registry Number: 120210-48-2
Synonyms: TENIDAP, TENIDAP SODIUM, IL-6+Tenidap, Tenidapum [INN-Latin], Tenidap (USAN/INN), Tenidap [USAN:BAN:INN], C14H9ClN2O3S, CHEBI:35847, AIDS060951, AIDS471173, AIDS-060951, AIDS-471173, CID60712, CP 66248, CP 66,248, CP 66248-2, NCGC00160352-01, NCGC00167784-01, CP-66,248-2, LS-172439

Molecular Formula: C14H9ClN2O3SMolecular Weight: 320.750860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZSFDUMVCVVWKW-UHFFFAOYSA-N

120210-48-2
1,​3,​4-​Thiadiazole-​2-​carboximidamide, 5-​methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,3,4-thiadiazole-2-carboximidamide | CAS Registry Number: 1572085-40-5
Synonyms: SCHEMBL15149588, ZINC141888014, 5-methyl-1,3,4-thiadiazole-2-carboximidamide

Molecular Formula: C4H6N4SMolecular Weight: 142.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZFJQMLKBLKXLP-UHFFFAOYSA-N

1572085-40-5
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