Didecylglucosides Hydroxypropyl Phosphate,Didecylmethylamine Suppliers & Manufacturers

CHEMICAL products beginning with : D

25351 to 25400 of 52622 results Page:

500 501 502 503 504 505 506 507 [508] 509 510 511 512 513 514 515 516 517 518 519 520

PRODUCT NAME

CAS Registry Number

Didecylglucosides Hydroxypropyl Phosphate (1 supplier)

Didecylmethylamine (12 suppliers)

IUPAC Name: N-decyl-N-methyldecan-1-amine | CAS Registry Number: 7396-58-9
Synonyms: N-Methyldidecylamine, Di(decyl)methylamine, Didecylamine, N-methyl-, DAMA-10, N-decyl-N-methyldecan-1-amine, 1-Decanamine, N-decyl-N-methyl-, 36755_FLUKA, EINECS 230-990-1

Molecular Formula:	C₂₁H₄₅N	Molecular Weight:	311.588700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATBNMWWDBWBAHM-UHFFFAOYSA-N

7396-58-9

Didecylmethylpoly(oxethyl) Ammonium Propionate (2 suppliers)

94667-33-1

DIDECYLPHENOL (3 suppliers)

IUPAC Name: 2,4-didecylphenol | CAS Registry Number: 28652-10-0
Synonyms: Didecylphenol, Phenol, didecyl-, EINECS 249-122-8, CID119996

Molecular Formula:	C₂₆H₄₆O	Molecular Weight:	374.642840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYHSWXFGYGKVLU-UHFFFAOYSA-N

28652-10-0

Didecylphosphine oxide (1 supplier)

IUPAC Name: didecyl(oxo)phosphanium | CAS Registry Number: 74038-18-9
Synonyms: Di-N-decylphosphine oxide, Phosphine oxide, didecyl-, didecyl(oxo)phosphanium, NSC 222445, BRN 1788286, Didecylphosphineoxide, NSC222445, AGN-PC-0LSUKR, AC1O3GMS, SCHEMBL1816313, WLN: OPH10&10, NSC-222445, LS-105995

Molecular Formula:	C₂₀H₄₂OP+	Molecular Weight:	329.520642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MURFQBVILSQRBB-UHFFFAOYSA-N

74038-18-9

DIDECYLPHOSPHINIC ACID (2 suppliers)

IUPAC Name: didecylphosphinic acid | CAS Registry Number: 7507-08-6
Synonyms: NSC407910, CID348539

Molecular Formula:	C₂₀H₄₃O₂P	Molecular Weight:	346.527981 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPGNDWLQFVMVSL-UHFFFAOYSA-N

7507-08-6

DIDECYLTETRADECYL IPDI (4 suppliers)

IUPAC Name: 2-decyltetradecyl N-[3-[(2-decyltetradecoxycarbonylamino)methyl]-3,5,5-trimethylcyclohexyl]carbamate | CAS Registry Number: 185458-78-0
Synonyms: Monoderm I-24, Didecyltetradecyl IPDI, UNII-VM0VWQ9LZR, (+/-)-Didecyltetradecyl IPDI, Didecyltetradecyl IPDI [INCI], Didecyltetradecyl IPDI, (+/-)-, Carbamic acid, (3-((((2-decyltetradecyl)oxy)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-, 2-decyl tetradecyl

Molecular Formula:	C₆₀H₁₁₈N₂O₄	Molecular Weight:	931.589920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSTPOAUVESWRJG-UHFFFAOYSA-N

185458-78-0

DIDEFLUORO NEBIVOLOL (0 suppliers)

Didefluoro Nebivolol(Mixture of Diastereomers) (5 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-chromen-2-yl)-2-[[2-(3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 129101-33-3
Synonyms: 125591-32-4, 2H-1-Benzopyran-2-methanol, a,a'-[iminobis(methylene)]bis[3,4-dihydro-, hydrobromide,[2S-[2R*[S*[S*(R*)]]]]- (9CI), IMBBM, AC1L2XGR, ACMC-1C1UR, SureCN907910, CTK4B4447, AG-D-54015, 2,2'-iminobis[1-(3,4-dihydro-2H-chromen-2-yl)ethanol], 2,2 inverted exclamation mark -Azanediylbis(1-chroman-2-yl)ethanol, |A,|A'-[Iminobis(methylene)]bis[3,4-dihydro-2H-1-benzopyran-2-methanol, alpha,alpha'-(Iminobis(methylene))bis(3,4-dihydro-2H-1-benzopyran-2-methanol), alpha,alpha'-1,1'-Bis(3,4-dihydro-2H-benzopyran-2-yl)-2,2'-iminodiethanol, 1-(3,4-dihydro-2H-chromen-2-yl)-2-[[2-(3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QSCYKSXNGYFRFZ-UHFFFAOYSA-N

129101-33-3

Didehydro Atovaquone (0 suppliers)

DIDEHYDROFALCARINOL (3 suppliers)

IUPAC Name: (3R,9Z,11Z)-heptadeca-1,9,11,16-tetraen-4,6-diyn-3-ol | CAS Registry Number: 110927-49-6
Synonyms: Didehydrofalcarinol, CID6442009, 1,9,11,16-Heptadecatetraene-4,6-diyn-3-ol, (R-(Z,Z))-

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADKVNLJOJPLERM-GMBPKHMRSA-N

110927-49-6

DIDEIODO AMIODARONE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]phenyl]methanone;hydrochloride | CAS Registry Number: 95820-13-6
Synonyms: Amiodarone di-deiodo impurity hydrochloride, Amiodarone Impurity A, Dideiodo Amiodarone Hydrochloride, API0006305, ACM23551259

Molecular Formula:	C₂₅H₃₂ClNO₃	Molecular Weight:	429.985 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARAVQMKEHZWBBZ-UHFFFAOYSA-N

95820-13-6

Didemethyl Chloro Citalopram Hydrochloride (2 suppliers)

1217033-50-5

DIDEMETHYL CITALOPRAM HYDROBROMIDE (2 suppliers)

IUPAC Name: 1-(3-aminopropyl)-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide | CAS Registry Number: 1260887-85-1
Synonyms: Didesmethyl citalopram.HBr, Didemethyl Citalopram Hydrobromide, BC228253, 1-(3-aminopropyl)-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile

Molecular Formula:	C₁₈H₁₈BrFN₂O	Molecular Weight:	377.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPONIRDZJWMVDD-UHFFFAOYSA-N

1260887-85-1

DIDEMETHYL CITALOPRAM-D6 HYDROBROMIDE (4 suppliers)

IUPAC Name: 1-(3-amino-1,1,2,2,3,3-hexadeuteriopropyl)-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide | CAS Registry Number: 1286427-93-7
Synonyms: Didemethyl Citalopram-d6 Hydrobromide, HPONIRDZJWMVDD-FJBJLJJHSA-N

Molecular Formula:	C₁₈H₁₈BrFN₂O	Molecular Weight:	383.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPONIRDZJWMVDD-FJBJLJJHSA-N

1286427-93-7

Didemethyl Curcumin (6 suppliers)

IUPAC Name: (1E,6E)-1,7-bis(3,4-dihydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 60831-46-1
Synonyms: NSC687843, DIDEMETHYLCURCUMIN, SureCN613666, AC1NV637, CHEMBL319488, CHEBI:269963, NSC-687843, Bis(3,4-Dihydroxy-trans-cinnamoyl)methane, FT-0666670, (1E,6E)-1,7-Bis(3,4-dihydroxyphenyl)-1,6-heptadiene-3,5-dione, (1E,6E)-1,7-bis(3,4-dihydroxyphenyl)hepta-1,6-diene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1,7-bis(3,4-dihydroxyphenyl)-, (1E,6E)-

Molecular Formula:	C₁₉H₁₆O₆	Molecular Weight:	340.326740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OJFGQVZAISEIPG-IJIVKGSJSA-N

60831-46-1

DIDEMETHYL CURCUMIN-D6 (0 suppliers)

Didemethyl Rizatriptan Hydrochloride (2 suppliers)

IUPAC Name: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 1016900-28-9
Synonyms: Rizatriptan Impurity B, 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanamine Hydrochloride

Molecular Formula:	C₁₃H₁₆ClN₅	Molecular Weight:	277.752640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KDOZZYWRWWRAAD-UHFFFAOYSA-N

1016900-28-9

DIDEMETHYLCHLORPROMAZINE (5 suppliers)

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propan-1-amine | CAS Registry Number: 2095-17-2
Synonyms: CPZSL, Cl-Ppa, Didemethylchlorpromazine, Didesmethylchlorpromazine, NOR2-CHLORPROMAZINE, CHEBI:157112, AIDS092915, AIDS-092915, CID74981, 3763-80-2 (mono-hydrochloride), NSC168977 (HYDROCHLORIDE), 3763-80-2 (HYDROCHLORIDE), NCI60_001350, 2-Chloro-10-(3-aminopropyl)phenothiazine, 2-Chloro-10H-phenothazine-10-propanamine, 3-(2-Chloro-phenothiazin-10-yl)-propylamine, gamma-(2-Chlorophenothiazinyl-10)-propylamine, Phenothiazine, 10-(3'-aminopropyl)-2-chloro-, 10H-Phenothiazine-10-propanamine, 2-chloro-, maleate, 10-(3-Aminopropyl)-2-chloro-10H-phenothiazine, maleate

Molecular Formula:	C₁₅H₁₅ClN₂S	Molecular Weight:	290.811000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTQZBABFEUDZFE-UHFFFAOYSA-N

2095-17-2

DIDEMETHYLCHLORPROMAZINE SULFONE (3 suppliers)

IUPAC Name: 3-(2-chloro-5,5-dioxophenothiazin-10-yl)propan-1-amine | CAS Registry Number: 67291-47-8
Synonyms: Cl-Ppa-SO2, Didemethylchlorpromazine sulfone, Didesmethylchlorpromazine sulfone, CID191844, 2-Chloro-10H-phenothiazine-10-propanamine 5,5-dioxide

Molecular Formula:	C₁₅H₁₅ClN₂O₂S	Molecular Weight:	322.809800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEMBKAPGIKWYCC-UHFFFAOYSA-N

67291-47-8

DIDEMETHYLCHLORPROMAZINE SULFOXIDE (7 suppliers)

IUPAC Name: 3-(2-chloro-5-oxophenothiazin-10-yl)propan-1-amine | CAS Registry Number: 2232-49-7
Synonyms: Cl-Ppa-SO, Didemethylchlorpromazine sulfoxide, Didesmethylchlorpromazine sulfoxide, CID75220, 2-Chloro-10H-phenothiazine-10-propanamine 5-oxide

Molecular Formula:	C₁₅H₁₅ClN₂OS	Molecular Weight:	306.810400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGJLHHBXRHEYRU-UHFFFAOYSA-N

2232-49-7

DIDEMETHYLCLOMIPRAMINE (6 suppliers)

IUPAC Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine | CAS Registry Number: 62724-32-7
Synonyms: Didemethylclomipramine, N-Didemthyl-chlorimipramine, CID3085253, 5H-Dibenz(b,f)azepine-5-propanamine, 3-chloro-10,11-dihydro-

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHDZEFLZJRLKPT-UHFFFAOYSA-N

62724-32-7

DIDEMETHYLPSEUDOASPIDIN AA (1 supplier)

DIDEMETHYLSIMMONDSIN, 4,5-(P) (4 suppliers)

IUPAC Name: (2Z)-2-[(2S,3S,4S,6R)-2,3,4-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexylidene]acetonitrile | CAS Registry Number: 135074-86-1
Synonyms: 4,5-Didemethylsimmondsin

Molecular Formula:	C₁₄H₂₁NO₉	Molecular Weight:	347.320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: MRQYIJOEUFLPMV-ADMGTIFDSA-N

135074-86-1

DIDEMNIMIDE B (2 suppliers)

186144-09-2

Didemnin A (2 suppliers)

139879-33-7

Didemnin A (4 suppliers)

IUPAC Name: (2R)-N-[(3S,6S,8S,12S,13R,16S,17R,20S,23S)-13-[(2S)-butan-2-yl]-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]-4-methyl-2-(methylamino)pentanamide | CAS Registry Number: 77327-04-9
Synonyms: didemnins, Oncoprecipitin A, Didemnin D, Didemnin E, CHEBI:623530, AIDS121097, NSC 325319, NSC 351910, AIDS-121097, CID123844, LS-186759, LS-187439, (3S-(1(2R*,4R*),3R*,4S*,5R*))-N-(1-(N-(4-((3-Hydroxy-5-methyl-4-((N-(N-methyl-D-leucyl)-L-threonyl)amino)-1-oxoheptyl)oxy)-2,5-dimethyl-1,3-dioxohexyl)-L-leucyl)-L-prolyl)-N,O-dimethyl-L-tyrosine phi-lactone, L-Tyrosine, N-(1-(N-(4-((3-hydroxy-5-methyl-4-((N-(N-methyl-D-leucyl)-L-threonyl)amino)-1-oxoheptyl)oxy)-2,5-dimethyl-1,3-dioxohexyl)-L-leucyl)-L-prolyl)-N,O-dimethyl-, phi-lactone, (3S-((2R*,4R*),3R*,4S*,5R*))-, 15H-Pyrrolo(2,1-f)(1,15,4,7,10,20)dioxatetraazacyclotricosine, cyclic peptide deriv, 15H-Pyrrolo(2,1-f)(1,15,4,7,10,20)dioxatetraazacyclotricosine, cyclic peptide deriv.

Molecular Formula:	C₄₉H₇₈N₆O₁₂	Molecular Weight:	943.176620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: XQZOGOCTPKFYKC-VSZULPIASA-N

77327-04-9

Didemnin A, acetate (ester) (1 supplier)

139879-34-8

Didemnin B (6 suppliers)

IUPAC Name: (2S)-N-[(2R)-1-[[(3S,6S,8S,12S,13R,16S,17R,20S,23S)-13-[(2S)-butan-2-yl]-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-hydroxypropanoyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 77327-05-0
Synonyms: Nordidemnin, Didemnin, NorD, C22H21ClN2O5, NSC-325319, CHEBI:414264, NSC325319, AIDS002685, NSC 325319, AIDS-002685, CID122651, LS-158298, Didemnin A, N-(1-(2-hydroxy-1-oxopropyl)-L-prolyl)-, (S)-, L-Tyrosine, N-(1-(N-(4-((3-hydroxy-4-((N-(N-(1-(2-hydroxy-1-oxopropyl)-L-prolyl)-N-methyl-L-leucyl)-L-threonyl)amino)-6-methyl-1-oxoheptyl)oxy)-2,5-dimethyl-1,3-dioxohexyl)-L-leucyl)-L-prolyl)-N,O-dimethyl-, phi-lactone, L-Tyrosine, (2S)-2-hydroxypropanoyl-L-prolyl-N-methyl-D-leucyl-L-threonyl-(3S,4R,5S)-4-amino-3-hydroxy-5-methylheptanoyl-(2S,4S)-4-hydroxy-2,5-dimethyl-3-oxohexanoyl-L-leucyl-L-prolyl-N,O-dimethyl-, (9-4)-lactone

Molecular Formula:	C₅₇H₈₉N₇O₁₅	Molecular Weight:	1112.354460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: KYHUYMLIVQFXRI-SJPGYWQQSA-N

77327-05-0

Didemnin C (4 suppliers)

IUPAC Name: N-[13-butan-2-yl-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8-propyl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]-2-[2-hydroxypropanoyl(methyl)amino]-4-methylpentanamide | CAS Registry Number: 77327-06-1
Synonyms: CID154940, Didemnin A, N-(2-hydroxy-1-oxopropyl)-, (S)-, L-Tyrosine, (2S)-2-hydroxypropanoyl-N-Methyl-D-leucyl-L-threonyl-(3S,4R,5S)-4-amino-3-hydroxy-5-methylheptanoyl-(2S,4S)-4-hydroxy-2,5-dimethyl-3-oxohexanoyl-L-leucyl-L-prolyl-N,O-dimethyl-, (8-3)-lactone

Molecular Formula:	C₅₂H₈₂N₆O₁₄	Molecular Weight:	1015.239280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: DLUUHFDUSRYNBE-UHFFFAOYSA-N

77327-06-1

DIDEOXY ADENOSINE-13C2,15N (0 suppliers)

DIDEOXY(ÃŸ-D-2',3')URIDINE (0 suppliers)

Dideoxy-amanitin (2 suppliers)

58255-46-2

DIDEOXYADENOSINE (6 suppliers)

4099-22-7

Dideoxyrhamnojirimycin (1 supplier)

135395-45-8

DIDEPIL (3 suppliers)

IUPAC Name: 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 37335-54-9
Synonyms: Didepil, CID169910, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, mixt. with (+-)-alpha-cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol

Molecular Formula:	C₃₁H₄₁N₃O₄	Molecular Weight:	519.674940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GAISCTMMFPBCEF-UHFFFAOYSA-N

37335-54-9

Didesacetylphyllanthostatin 3 (4 suppliers)

IUPAC Name: [4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl] 3-hydroxy-3-(hydroxymethyl)-5'-methyl-4'-[(E)-3-phenylprop-2-enoyl]oxyspiro[3a,4,5,6,7,7a-hexahydro-1-benzofuran-2,2'-oxane]-6-carboxylate | CAS Registry Number: 132282-95-2
Synonyms: Ddapt 3, CID6449863, (2S-(2alpha(4'R*(E),5'S*),3beta,3aalpha,6alpha,7aalpha))-2-O-(6-Deoxy-beta-D-glucopyranosyl)-6-deoxy-beta-D-glucopyranose 1-(decahydro-3-hydroxy-3-(hydroxymethyl)-5'-methyl-4'-((1-oxo-3-phenyl-2-propenyl)oxy)spiro(benzofuran-2(3H),2'-(2H)pyran)-6-carboxylate), beta-D-Glucopyranose, 2-O-(6-deoxy-beta-D-glucopyranosyl)-6-deoxy-, 1-(decahydro-3-hydroxy-3-(hydroxymethyl)-5'-methyl-4'-((1-oxo-3-phenyl-2-propenyl)oxy)spiro(benzofuran-2(3H),2'-(2H)pyran)-6-carboxylate), (2S-(2alpha(4'R*(E),5'S*),3beta,3aalpha,6alpha,7aalpha))-

Molecular Formula:	C₃₆H₅₀O₁₆	Molecular Weight:	738.772600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: NFIKENQZHUEHDM-FMIVXFBMSA-N

132282-95-2

DIDESCHLORO FLORFENICOL (4 suppliers)

IUPAC Name: N-[(1R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 138872-76-1
Synonyms: Dideschloro Florfenicol, CTK8E9254

Molecular Formula:	C₁₂H₁₆FNO₄S	Molecular Weight:	289.323143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMWQTDMSXSQXOI-PIJUOVFKSA-N

138872-76-1

DIDESCHLORO FLORFENICOL-D3 (0 suppliers)

Didesethyl chloroquine (8 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine | CAS Registry Number: 4298-14-0
Synonyms: Bisdeethylchloroquine, Didesethylchloroquine, Bisdesethylchloroquine, CQMM, Bi-(deethyl)chloroquine, N,N-Dideethylchloroquine, CHEBI:595274, MolPort-006-393-649, CID122672, N4-(7-chloroquinolin-4-yl)pentane-1,4-diamine, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-

Molecular Formula:	C₁₄H₁₈ClN₃	Molecular Weight:	263.765820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYEDIFVVTRKXHP-UHFFFAOYSA-N

4298-14-0

Didesethyl Chloroquine Hydroxyacetamide (5 suppliers)

Didesethyl Chloroquine Hydroxyacetamide-d4 (4 suppliers)

Didesethyl Chloroquine-d4 (4 suppliers)

Didesethyl Flurazepam (2 suppliers)

IUPAC Name: 1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one;dihydrochloride | CAS Registry Number: 19603-97-5
Synonyms: cc-180, Didesethylflurazepam dihydrochloride, ACN-S001925, Didesethyl flurazepam dihydrochloride, AKOS005146353, FT-0666683

Molecular Formula:	C₁₇H₁₇Cl₃FN₃O	Molecular Weight:	404.693783 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FTZBBUVEKUGILP-UHFFFAOYSA-N

19603-97-5

DIDESETHYL FLURAZEPAM DIHYDROBROMIDE (3 suppliers)

IUPAC Name: 1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 21808-55-9
Synonyms: Dealkylflurazepam, Dideethylflurazepam, Didesethylflurazepam, N,N-Bisdesethylflurazepam, 1-(2-Aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-, Ro 7-1986, BRN 0706279, 17617-59-3, Didesethyl flurazepam, AC1L1FRM, SureCN8124276, Dealkylflurazepam Dihydrobromide, Desalkylflurazepam Dihydrobromide, CHEMBL1201372, Dideethylflurazepam Dihydrobromide, Didesethylflurazepam Dihydrobromide, Didesethyl Flurazepam Dihydrobromide, N,N-Bisdesethylflurazepam Dihydrobromide, LS-34164

Molecular Formula:	C₁₇H₁₅ClFN₃O	Molecular Weight:	331.771903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVAUDJDXZPBWOW-UHFFFAOYSA-N

21808-55-9

Didesethyl Flurazepam-d4 Dihydrobromide (0 suppliers)

1329808-55-0

DIDESETHYL QUINAGOLIDE HYDROCHLORIDE (0 suppliers)

DIDESETHYL QUINAGOLIDE-D7 HYDROCHLORIDE (0 suppliers)

Didesethylflurazepam Hydrochloride (1 supplier)

2732673-11-7

DIDESIPRAMINE (3 suppliers)

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine | CAS Registry Number: 2095-95-6
Synonyms: Didesipramine, Didesmethylimipramine, CHEBI:365450, BRN 1582346, CID159642, GP 36526, LS-60383, 5-20-08-00095 (Beilstein Handbook Reference), 10,11-Dihydro-5-(3-aminopropyl)-5H-dibenz(b,f)azepine, 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-aminopropyl)-, 3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-propylamine

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJWJQDZWUYUIEM-UHFFFAOYSA-N

2095-95-6

25351 to 25400 of 52622 results Page:

500 501 502 503 504 505 506 507 [508] 509 510 511 512 513 514 515 516 517 518 519 520