1,3-bis-(2-methoxy-phenoxy)-propan-2-ol,1,3-Bis-(2-methoxy-pyridin-3-yl)-urea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54351 to 54400 of 355877 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 [1088] 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100

PRODUCT NAME

CAS Registry Number

1,3-bis-(2-methoxy-phenoxy)-propan-2-ol (11 suppliers)

IUPAC Name: 1,3-bis(2-methoxyphenoxy)propan-2-ol | CAS Registry Number: 16929-60-5
Synonyms: NSC 142122, 1,3-Bis(o-methoxyphenoxy)-2-propanol, BRN 2003232, 2-Propanol, 1,3-bis(2-methoxyphenoxy)-, 2-Propanol, 1,3-bis(o-methoxyphenoxy)-, NSC142122, AC1L3YZU, SureCN2328960, NSC-142122, 1,3-bis(2-methoxyphenoxy)propan-2-ol, LS-121765, 3-06-00-04224 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.337700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSNCGCIXFDVLFP-UHFFFAOYSA-N

16929-60-5

1,3-Bis-(2-methoxy-pyridin-3-yl)-urea (4 suppliers)

IUPAC Name: 1,3-bis(2-methoxypyridin-3-yl)urea | CAS Registry Number: 1373223-65-4
Synonyms: 1,3-bis(2-methoxypyridin-3-yl)urea, AK161043, 9615AH, MFCD22124179, RW3331, ZINC98181734, AKOS024463685, QC-2544, AJ-142841, AX8294028, 4CH-023532, ST24036756

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXVNIRCJSUYMKT-UHFFFAOYSA-N

1373223-65-4

1,3-BIS-(2-METHYL-2,3-DIHYDRO-INDOL-1-YL)-PROPANE-1,3-DIONE (1 supplier)

1,3-Bis-(2-methyl-piperidin-1-yl)-propane-1,3-dione (1 supplier)

1,3-BIS-(2-METHYL-PROP-2-ENE-1-SULFONYL)-BENZENE (1 supplier)

1,3-bis-(2-methyl-quinolin-4-yl)urea (0 suppliers)

676447-55-5

1,3-Bis-(2-nitro-pyridin-3-yl)-urea (2 suppliers)

104753-89-1

1,3-bis-(2-propen-1-ylamino)-2-propanol, hydrochloride (1:2) (3 suppliers)

IUPAC Name: 1,3-bis(prop-2-enylamino)propan-2-ol;dihydrochloride | CAS Registry Number: 1101184-94-4
Synonyms: SCHEMBL15512214, 1,3-bis(allylamino)propan-2-ol dihydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₂O	Molecular Weight:	243.170 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: HFCHYMMEQKKBCG-UHFFFAOYSA-N

1101184-94-4

1,3-BIS-(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-PROPANE-1,3-DIONE (1 supplier)

1,3-Bis-(3-Aminopropoxy)-2,2-Dimethyl Propane (4 suppliers)

IUPAC Name: 3-[3-(3-aminopropoxy)-2,2-dimethylpropoxy]propan-1-amine | CAS Registry Number: 6921-05-7
Synonyms: EINECS 230-032-2, CID81332, Propylamine, 3,3'-(2,2-dimethyl trimethylenedioxy)bis-, 3,3'-((2,2-Dimethylpropane-1,3-diyl)bis(oxy))bispropylamine

Molecular Formula:	C₁₁H₂₆N₂O₂	Molecular Weight:	218.336340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USNBVHYUYWSPNK-UHFFFAOYSA-N

6921-05-7

1,3-Bis-(3-aminopropoxy)-2,2-dimethylpropane (1 supplier)

1,3-bis-(4,4-dimethy-2-oxazolinyl)benzene (2 suppliers)

IUPAC Name: 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 64682-37-7
Synonyms: NSC699819, 2-(3-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole, 2-[3-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole, AC1Q2CPL, AC1L9A5U, SCHEMBL471881, CHEMBL1999313, CTK6B2301, ZINC1861618, AKOS030622527, NSC-699819, NCI60_035780, 1,3-Bis(4,4-dimethyl-2-oxazolin-2-yl)benzene, 1,3-Bis(4,4-dimethyl-2-oxazoline-2-yl)benzene, 2,2'-benzene-1,3-diylbis(4,4-dimethyl-4,5-dihydro-1,3-oxazole), 2-[3-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-oxazole, 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUBZACKCHQIRSY-UHFFFAOYSA-N

64682-37-7

1,3-bis-(4-Aminobutyl)tetramethyldisiloxane (5 suppliers)

IUPAC Name: 4-[[4-aminobutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-amine | CAS Registry Number: 3663-42-1
Synonyms: Bis(aminobutyl)tetramethyldisiloxane, CID77231, Disiloxane, bis(aminobutyl)tetramethyl-, 1,3-Bis(4-aminobutyl)tetramethyldisiloxane, LS-45592, 1,3-Bis(delta-aminobutyl)tetramethyldisiloxane, 1,3-Bis(4-aminobutyl)-1,1,3,3-tetramethyldisiloxane, 4,4'-(1,1,3,3-Tetramethyl-1,3-disiloxanediyl)bis-1-butanamine, 1-Butanamine, 4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, 6-Oxa-5,7-disilaundecane-1,11-diamine, 5,5,7,7-tetramethyl- (6CI,7CI,8CI)

Molecular Formula:	C₁₂H₃₂N₂OSi₂	Molecular Weight:	276.566280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILCGTNBULCHWOE-UHFFFAOYSA-N

3663-42-1

1,3-bis-(4-Benzoyl-3-hydroxyphenoxy)-2-propyl acrylate (6 suppliers)

IUPAC Name: 1,3-bis(4-benzoyl-3-hydroxyphenoxy)propan-2-yl prop-2-enoate | CAS Registry Number: 103637-50-9
Synonyms: AG-D-14747, 1,3-BIS(4-BENZOYL-3-HYDROXYPHENOXY)-2-PROPYL ACRYLATE, 2-Propenoic acid,2-(4-benzoyl-3-hydroxyphenoxy)-1-[(4-benzoyl-3-hydroxyphenoxy)methyl]ethylester, AGN-PC-00NI9X, SureCN2017572, ACMC-1BU09, CTK4A2278, 1,3-Bis(4-benzoyl-3-hydroxyphenoxy)-2-propylacrylate, 1,3-bis(4-benzoyl-3-hydroxyphenoxy)propan-2-yl prop-2-enoate

Molecular Formula:	C₃₂H₂₆O₈	Molecular Weight:	538.544040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KQVIDCCKLYDABT-UHFFFAOYSA-N

103637-50-9

1,3-bis-(4-Benzoyl-3-hydroxyphenoxy)-2-propyl methacrylate (6 suppliers)

IUPAC Name: 1,3-bis(4-benzoyl-3-hydroxyphenoxy)propan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 103637-48-5
Synonyms: MolPort-000-005-349, 2-Propenoic acid, 2-methyl-, 2-(4-benzoyl-3-hydroxyphenoxy)-1-((4-benzoyl-3-hydroxyphenoxy)methyl)ethyl ester

Molecular Formula:	C₃₃H₂₈O₈	Molecular Weight:	552.570620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RXULRQCENNCUGC-UHFFFAOYSA-N

103637-48-5

1,3-BIS-(4-BENZYL-PIPERIDIN-1-YL)-PROPANE-1,3-DIONE (1 supplier)

1,3-BIS-(4-BIPHENYL)TETRAMETHYLDISILAZANE (0 suppliers)

1,3-Bis-(4-bromo-phenyl)-propenone (5 suppliers)

IUPAC Name: (E)-1,3-bis(4-bromophenyl)prop-2-en-1-one | CAS Registry Number: 5471-96-5
Synonyms: 1,3-bis-(4-bromophenyl)propenone, (2E)-1,3-bis(4-bromophenyl)prop-2-en-1-one, ST4082245, (E)-1,3-bis(4-bromophenyl)prop-2-en-1-one, 126443-21-8, 1,3-bis(4-bromophenyl)propenone, NSC28481, AC1NRKA0, (E)-4,4'-Dibromochalcone, SCHEMBL1659832, SCHEMBL1659833, LRNSKEMAIABAKW-XCVCLJGOSA-N, MolPort-000-151-531, ZINC4240875, MFCD00443474, NSC-28481, STK663746, AKOS001072891, MCULE-9290981605, AK189567

Molecular Formula:	C₁₅H₁₀Br₂O	Molecular Weight:	366.052 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRNSKEMAIABAKW-XCVCLJGOSA-N

5471-96-5

1,3-Bis-(4-bromophenyl)propenone (1 supplier)

1,3-bis-(4-Chlorophenyl)imidazolium chloride (13 suppliers)

IUPAC Name: 1,3-bis(4-chlorophenyl)imidazol-1-ium;chloride | CAS Registry Number: 141556-46-9
Synonyms: 1,3-BIS(4-CHLOROPHENYL)IMIDAZOLIUM CHLORIDE, 1,3-Bis(4-chlorophenyl)-1H-imidazol-3-ium chloride, 1H-Imidazolium,1,3-bis(4-chlorophenyl)-, chloride (1:1), ACMC-20n0mi, AGN-PC-00Q3IE, CTK4C2680, AKOS016009562, AG-D-82687, SC11705, AK-59281, KB-216403, 1,3-bis(4-chlorophenyl)imidazol-1-ium;chloride, 1,3-BIS-(4-CHLORPHENYL)-IMIDAZOLIUM CHLORIDE, 1H-Imidazolium,1,3-bis(4-chlorophenyl)-, chloride (9CI)

Molecular Formula:	C₁₅H₁₁Cl₃N₂	Molecular Weight:	325.620240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SANZEZUASUDVTC-UHFFFAOYSA-M

141556-46-9

1,3-Bis-(6-methyl-pyridin-2-yl)-propane-1,3-dione (5 suppliers)

IUPAC Name: 1,3-bis(6-methylpyridin-2-yl)propane-1,3-dione | CAS Registry Number: 93733-12-1
Synonyms: 1,3-bis-(6-methyl-pyridin-2-yl)-propane-1,3-dione

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTJPUZRPDMJYJM-UHFFFAOYSA-N

93733-12-1

1,3-BIS-(AMINOMETHYL)-BENZENE-TRITYL RESIN (M-XYLYLENE DIAMINE-TRITYL RESIN) (1 supplier)

1,3-BIS-(AMINOMETHYL)BENZENE TRITYL RESIN (1 supplier)

1,3-bis-(Benzyloxycarbonyl)-2-methyl-isothiourea (11 suppliers)

IUPAC Name: benzyl (NZ)-N-[methylsulfanyl(phenylmethoxycarbonylamino)methylidene]carbamate | CAS Registry Number: 25508-20-7
Synonyms: 2-Methyl-1,3-di-Z-isothiourea, 1,3-Bis(benzyloxycarbonyl)-2-methylisothiourea, 1,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea, 458783_ALDRICH, AKOS015889111, I01-16949

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.411520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGAMNSKIHXUDMK-UHFFFAOYSA-N

25508-20-7

1,3-bis-(Chlorodimethylsilyl)propane (5 suppliers)

IUPAC Name: chloro-[3-[chloro(dimethyl)silyl]propyl]-dimethylsilane | CAS Registry Number: 2295-06-9
Synonyms: CTK4F0548, AG-E-66376, 1,3-BIS(CHLORODIMETHYLSILYL)PROPANE, Silane,1,1'-(1,3-propanediyl)bis[1-chloro-1,1-dimethyl-, 1,3-Bis(chlorodimethylsilyl)propane;2,6-Disilaheptane,2,6-dichloro-2,6-dimethyl- (7CI,8CI);Silane,1,3-propanediylbis[chlorodimethyl- (9CI);

Molecular Formula:	C₇H₁₈Cl₂Si₂	Molecular Weight:	229.294820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJYPEWPGZBASNR-UHFFFAOYSA-N

2295-06-9

1,3-BIS-(CHLORODIMETHYLSILYLPROPYL)BENZENE (0 suppliers)

1,3-BIS-(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE (0 suppliers)

1,3-bis-(Chloromethyl)tetramethyldisilazane (10 suppliers)

IUPAC Name: chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane | CAS Registry Number: 14579-91-0
Synonyms: Bis(chloromethyl)tetramethyldisilazane, 234990_ALDRICH, Bis(chloromethyldimethylsilanyl)amine, EINECS 238-622-1, Bis[chloromethyl]tetramethyldisilazane, MolPort-003-928-315, NSC142541, NSC 142541, CID26740, BRN 2409664, 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane, LS-62985, 1,3-Bis(chloromethyl)tetramethyldisilazane, Tetramethyl-1,3-bis(chloromethyl)disilazane, B0990, 1,3-BIS(CHLOROMETHYL)TETRAMETHYL DISILAZANE, DISILAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL-, Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl-, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISALAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISILAZANE

Molecular Formula:	C₆H₁₇Cl₂NSi₂	Molecular Weight:	230.282880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXSNZRHGAMVNJE-UHFFFAOYSA-N

14579-91-0

1,3-BIS-(CHLOROMETHYL)TETRAMETHYLDISILOXANE (1 supplier)

1,3-BIS-(CYCLOHEXYL-METHYL-AMINO)-PROPAN-2-OL (1 supplier)

1,3-bis-(di-tert-Butylphosphinomethyl)benzene (11 suppliers)

IUPAC Name: ditert-butyl-[[3-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane | CAS Registry Number: 149968-36-5
Synonyms: PCP pincer, 1,3-BIS(DI-TERT-BUTYLPHOSPHINOMETHYL)BENZENE, 1,3-bis(di-t-butylphosphinomethyl)benzene, 1,3-Bis((di-tert-butylphosphino)methyl)benzene, ACMC-1C1I0, AC1N536U, CTK4C6458, AKOS016009993, AG-D-96443, SC11543, AK113323, BP-12159, KB-216390, ditert-butyl-[[3-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane, Phosphine,1,1'-[1,3-phenylenebis(methylene)]bis[1,1-bis(1,1-dimethylethyl)-, Phosphine,[1,3-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)- (9CI); 1,3-Bis[(di-tert-butylphosphino)methyl]benzene

Molecular Formula:	C₂₄H₄₄P₂	Molecular Weight:	394.553684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNLHPVUKSKTUPA-UHFFFAOYSA-N

149968-36-5

1,3-Bis-(difluoromethyl)benzimidazole-2-Thione (2 suppliers)

1,3-BIS-(DIPHENYLMETHYL)IMIDAZOLIUMCHLORIDE (2 suppliers)

IUPAC Name: 1,3-dibenzhydrylimidazol-1-ium;chloride | CAS Registry Number: 2250046-10-5
Synonyms: CTK5J5909

Molecular Formula:	C₂₉H₂₅ClN₂	Molecular Weight:	437.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXMCTLIDDUZQIM-UHFFFAOYSA-M

2250046-10-5

1,3-BIS-(O-TERT-BUTYLDIMETHYLSILYL)-FMOC D-ERYTHRO-SPHINGOSINE (1 supplier)

1,3-Bis-(o-tert-butyldimethylsilyl)-Fmoc-D-erythro-sphingosine (0 suppliers)

1,3-BIS-(P-AMINOPHENOXY)TETRAMETHYLDISILOXANE (0 suppliers)

1,3-bis-(tolyl)-4,5-dihydroimidazolium Chloride (5 suppliers)

IUPAC Name: 1,3-bis(2-methylphenyl)-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 475578-18-8
Synonyms: SITol.HCl, SureCN819095, AGN-PC-015DMS, AS1003, 1,3-bis-(tolyl)-4,5-dihydroimidazolium chloride, 1,3-bis(2-methylphenyl)-4,5-dihydroimidazol-1-ium;chloride, 1H-Imidazolium, 4,5-dihydro-1,3-bis(2-methylphenyl)-, chloride

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKWBVISYPXHTSC-UHFFFAOYSA-M

475578-18-8

1,3-bis-(tolyl)imidazolium Chloride (5 suppliers)

IUPAC Name: 1,3-bis(2-methylphenyl)imidazol-1-ium;chloride | CAS Registry Number: 475578-12-2
Synonyms: ITol.HCl, 1,3-bis-(tolyl)imidazolium chloride, AS1006, 1H-Imidazolium, 1,3-bis(2-methylphenyl)-, chloride

Molecular Formula:	C₁₇H₁₇ClN₂	Molecular Weight:	284.783280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CIGOYJYQFBGXMV-UHFFFAOYSA-M

475578-12-2

1,3-bis-(trimethylsilylethynyl)benzene (20 suppliers)

IUPAC Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 38170-80-8
Synonyms: 1,3-Bis[(trimethylsilyl)ethynyl]benzene, CID142239, SBB008996, 1,3-Bis((trimethylsilyl)ethynyl)benzene

Molecular Formula:	C₁₆H₂₂Si₂	Molecular Weight:	270.516880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASZOZZMGMNVKDV-UHFFFAOYSA-N

38170-80-8

1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate (2 suppliers)

1392430-17-9

1,3-BIS-[4(2-METHOXYETHYL)PHENOXY]PROPAN-2-OL (1 supplier)

1,3-Bis-[4-(3-chlorophenyl)piperazin-1-yl]propane (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]piperazine | CAS Registry Number: 6323-09-7
Synonyms: 1-(3-chlorophenyl)-4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]piperazine, NSC-32568, 1,1'-propane-1,3-diylbis[4-(3-chlorophenyl)piperazine], 1,3-Bis-(4-(3-chlorophenyl)piperazin-1-yl)propane, NSC32568, Trazodone Impurity H, AC1L5QKR, AC1Q3OXM, UNII-WMB7XB72Q7, CTK2F8466, KST-1A9704, AR-1B4908, NSC 32568, AG-K-31368, Trazodone hydrochloride impurity H [BP], KB-213792, 1,1'-Trimethylenebis[4-(m-chlorophenyl)piperazine, 1,1'-(1,3-Propanediyl)bis[4-(3-chlorophenyl)piperazine, Piperazine, 1,1'-(1,3-propanediyl)bis(4-(3-chlorophenyl)-

Molecular Formula:	C₂₃H₃₀Cl₂N₄	Molecular Weight:	433.417100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWXDTRQIBDUJET-UHFFFAOYSA-N

6323-09-7

1,3-BIS-BENZENESULFONYL-[1,3]DIAZEPANE (1 supplier)

1,3-BIS-BENZENESULFONYL-4-METHYL-IMIDAZOLIDINE (1 supplier)

1,3-BIS-BENZENESULFONYL-BENZENE (1 supplier)

1,3-BIS-BENZENESULFONYL-HEXAHYDRO-PYRIMIDINE (1 supplier)

1,3-bis-benzotriazol-1-ylmethyl-thiourea (2 suppliers)

IUPAC Name: 1,3-bis(benzotriazol-1-ylmethyl)thiourea | CAS Registry Number: 28539-03-9
Synonyms: 1,3-bis(benzotriazol-1-ylmethyl)thiourea, AC1MD4VI, AGN-PC-0KL2GG, SCHEMBL9143600, ZINC02565322

Molecular Formula:	C₁₅H₁₄N₈S	Molecular Weight:	338.390260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDAKLOAVPOVTPO-UHFFFAOYSA-N

28539-03-9

1,3-BIS-CHLOROMETHANESULFONYL-IMIDAZOLIDINE (1 supplier)

1,3-BIS-MORPHOLIN-4-YLMETHYL-IMIDAZOLIDINE-2-THIONE (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-[6-fluoro-2-(trifluoromethyl)purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 19768-98-0
Synonyms: NSC117629, AC1L6SGR, AC1Q4JWF, 6-fluoro-9-(2,3,5-tri-o-acetylpentofuranosyl)-2-(trifluoromethyl)-9h-purine, NSC-117629, [3,4-diacetyloxy-5-[6-fluoro-2-(trifluoromethyl)purin-9-yl]oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₇H₁₆F₄N₄O₇	Molecular Weight:	464.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: WNPAKYXVCRXEGY-UHFFFAOYSA-N

19768-98-0

1,3-Bis-N-t-Boc-1,2,3-triaminopropane (7 suppliers)

IUPAC Name: tert-butyl N-[2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]carbamate | CAS Registry Number: 149876-86-8
Synonyms: tert-butyl N-(2-amino-3-{[(tert-butoxy)carbonyl]amino}propyl)carbamate, SCHEMBL2748354, MolPort-038-069-231, QYVFEFFJTQKDTK-UHFFFAOYSA-N, ZINC34494183, 1,3-bis-n-t-boc-1,2,3-triaminopropane, di-tert-butyl (2-amino-1,3-propanediyl)biscarbamate, Di-tert-butyl (2-aminopropane-1,3-diyl)biscarbamate, N1,N3-bis(tert-butoxycarbonyl)-1,2,3-triaminopropane, N,N''-Bis(tert-butoxycarbonyl)-1,2,3-propanetriamine, N1, N3-bis-(tert-butoxycarbonyl)-1,2,3-triaminopropane, N1,N3-bis-(tert-butoxycarbonyl)-1,2,3-triaminopropane, Z2146513557

Molecular Formula:	C₁₃H₂₇N₃O₄	Molecular Weight:	289.376 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QYVFEFFJTQKDTK-UHFFFAOYSA-N

149876-86-8

54351 to 54400 of 355877 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 [1088] 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100