1,3-Propanediol,2-[[(4-hydroxy-3-methoxyphenyl)methylene]amino]-2-(hydroxymethyl)-,1,3-Propanediol,2-[[(7-ethyl-7H-benzo[c]carbazol-11-yl)methyl]amino]-2-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

68501 to 68550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Propanediol,2-[[(4-hydroxy-3-methoxyphenyl)methylene]amino]-2-(hydroxymethyl)- (0 suppliers)

64160-41-4

1,3-Propanediol,2-[[(7-ethyl-7H-benzo[c]carbazol-11-yl)methyl]amino]-2-methyl- (2 suppliers)

IUPAC Name: 2-[(7-ethylbenzo[c]carbazol-11-yl)methylamino]-2-methylpropane-1,3-diol | CAS Registry Number: 129026-47-7
Synonyms: AC1L4BCO, SureCN9779037, 2-Methyl-2-(((7-methyl-7H-benzo(c)carbazol-11-yl)methyl)amino)-1,3-propanediol, 2-[(7-ethylbenzo[c]carbazol-11-yl)methylamino]-2-methylpropane-1,3-diol, 1,3-Propanediol, 2-(((7-ethyl-7H-benzo(c)carbazol-11-yl)methyl)amino)-2-methyl-, 2-{[(7-ethyl-7H-benzo[c]carbazol-11-yl)methyl]amino}-2-methylpropane-1,3-diol

Molecular Formula:	C₂₃H₂₆N₂O₂	Molecular Weight:	362.464740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XDWTYESNCFHSBV-UHFFFAOYSA-N

129026-47-7

1,3-Propanediol,2-[[(7-ethyl-7H-benzo[c]carbazol-9-yl)methyl]amino]-2-methyl- (1 supplier)

IUPAC Name: 2-[(7-ethylbenzo[g]carbazol-9-yl)methylamino]-2-methylpropane-1,3-diol | CAS Registry Number: 129026-46-6
Synonyms: AC1L4BCL, SureCN9779034, 2-Methyl-2-(((7-methyl-7H-benzo(c)carbazol-9-yl)methyl)amino)-1,3-propanediol, 2-[(7-ethylbenzo[g]carbazol-9-yl)methylamino]-2-methylpropane-1,3-diol, 1,3-Propanediol, 2-(((7-ethyl-7H-benzo(c)carbazol-9-yl)methyl)amino)-2-methyl-

Molecular Formula:	C₂₃H₂₆N₂O₂	Molecular Weight:	362.464740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CSAFMNSKQGIHSI-UHFFFAOYSA-N

129026-46-6

1,3-Propanediol,2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-(hydroxymethyl)- (0 suppliers)

918476-76-3

1,3-Propanediol,2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methyl- (0 suppliers)

368886-41-3

1,3-Propanediol,2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-2-[(phenylmethoxy)methyl]-,bis(4-methylbenzenesulfonate) (0 suppliers)

848779-97-5

1,3-Propanediol,2-[[[5-[[5-[[[5-[[2,2-bis(hydroxymethyl)butoxy]methyl]-2,4-dimethylphenyl]methoxy]methyl]-2,4-dimethylphenyl]methyl]-2,4-dimethylphenyl]methoxy]methyl]-2-ethyl- (0 suppliers)

926044-89-5

1,3-Propanediol,2-[[1,1,2,2,3,3-hexafluoro-3-(nonafluorobutoxy)propoxy]methyl]-2-[[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]methyl]-, bis(hydrogen sulfate),dilithium salt (0 suppliers)

647859-78-7

1,3-Propanediol,2-[[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]methyl]-, bis(hydrogensulfate), dilithium salt (0 suppliers)

647859-70-9

1,3-Propanediol,2-[[2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethyl]amino]-2-(hydroxymethyl)-,hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-[[2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethyl]amino]-2-(hydroxymethyl)propane-1,3-diol;hydrochloride | CAS Registry Number: 6940-42-7
Synonyms: NSC36346, NSC-36346, 2-[[2-(4-CHLOROPHENYL)-1-(4-METHOXYPHENYL)ETHYL]AMINO]-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₅Cl₂NO₄	Molecular Weight:	402.312100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SLMMNNOKLPIGEU-UHFFFAOYSA-N

6940-42-7

1,3-Propanediol,2-[[2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)ethyl]amino]-1-phenyl-,(1S,2S)- (0 suppliers)

627527-77-9

1,3-Propanediol,2-[[2-[[1,3-bis(2-ethylhexyl)hexahydro-5-methyl-5-pyrimidinyl]amino]ethyl]amino]-1-[4-(methylthio)phenyl]-, (1S,2S)- (0 suppliers)

627521-86-2

1,3-Propanediol,2-[[2-[[3-(4-morpholinyl)propyl]amino]ethyl]amino]-1-phenyl-, (1S,2S)- (0 suppliers)

627527-58-6

1,3-Propanediol,2-[[2-amino-6-(phosphonooxy)-9H-purin-9-yl]methoxy]-, bis(dihydrogenphosphate) (ester) (0 suppliers)

110325-43-4

1,3-Propanediol,2-[[3-(formyloxy)-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)- (0 suppliers)

94358-17-5

1,3-Propanediol,2-[[3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methyl- (0 suppliers)

89097-34-7

1,3-Propanediol,2-[[3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methyl-, hydrochloride (0 suppliers)

89097-33-6

1,3-Propanediol,2-[[3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxy]-2-hydroxypropyl]amino]-2-(hydroxymethyl)- (0 suppliers)

142519-13-9

1,3-Propanediol,2-[[3-[(5,7-diiodo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]-2-hydroxypropyl]amino]- (0 suppliers)

89097-37-0

1,3-Propanediol,2-[[3-[(5,7-diiodo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]-2-hydroxypropyl]amino]-, hydrochloride (0 suppliers)

89097-36-9

1,3-Propanediol,2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]amino]-2-(hydroxymethyl)- (0 suppliers)

31707-21-8

1,3-Propanediol,2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-1-phenyl- (1 supplier)

IUPAC Name: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]-1-phenylpropane-1,3-diol | CAS Registry Number: 127374-86-1
Synonyms: 2-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-1-phenyl-1,3-propanediol, 1,3-Propanediol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-1-phenyl-, AC1MIUJ4, LS-120683, 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]-1-phenylpropane-1,3-diol

Molecular Formula:	C₁₉H₂₇N₅O₃	Molecular Weight:	373.449380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GWVLAYVFOMAEKK-UHFFFAOYSA-N

127374-86-1

1,3-Propanediol,2-[1-(5,6-dichloro-1H-benzimidazol-1-yl)-2-hydroxyethoxy]-, (R)- (0 suppliers)

91649-70-6

1,3-Propanediol,2-[2-(2-amino-6-chloro-5,8-dihydro-7H-purin-7-yl)ethyl]-, diacetate(ester) (0 suppliers)

649538-28-3

1,3-Propanediol,2-[2-hydroxy-1-[6-[(3-methyl-2-butenyl)amino]-9H-purin-9-yl]ethoxy]-,(R)- (0 suppliers)

55196-49-1

1,3-Propanediol,2-[2-hydroxy-1-[6-[(4-hydroxy-3-methylbutyl)amino]-9H-purin-9-yl]ethoxy]-, (R)- (0 suppliers)

111727-04-9

1,3-Propanediol,2-[3-(2,3-dimethyltricyclo- [2.2.1.02,6]hept-3-yl)propylidene]-,(+)- (0 suppliers)

173615-76-4

1,3-Propanediol,2-[4-(2E)-2-butenyl-2,6-dimethoxyphenoxy]-1-(4-hydroxy-3,5-dimethoxyphenyl)-, (1R,2R)-rel- (0 suppliers)

828270-41-3

1,3-Propanediol,2-[4-(2E)-2-butenyl-2-methoxyphenoxy]-1-(4-hydroxy-3-methoxyphenyl)-,(1R,2R)-rel- (0 suppliers)

828270-39-9

1,3-Propanediol,2-[4-(acetyloxy)-3,5-dimethoxyphenoxy]-1-[4-(acetyloxy)-3-methoxyphenyl]-, diacetate (0 suppliers)

93128-35-9

1,3-Propanediol,2-[4-(acetyloxy)-3-methoxyphenyl]-1-(3,4-dimethoxyphenyl)-, diacetate (0 suppliers)

141796-41-0

1,3-Propanediol,2-[4-(butylthio)phenyl]-2-ethyl- (1 supplier)

IUPAC Name: 2-(4-butylsulfanylphenyl)-2-ethylpropane-1,3-diol | CAS Registry Number: 25480-65-3
Synonyms: 2-(p-(Butylthio)phenyl)-2-ethyl-1,3-propanediol, 2-[4-(butylsulfanyl)phenyl]-2-ethylpropane-1,3-diol, 1,3-Propanediol, 2-(p-(butylthio)phenyl)-2-ethyl-, 2-Ethyl-2-(p-n-butylmercaptophenyl)-1,3-propanediol, AC1Q7DWH, AC1L4U9D, CTK4F5884, AR-1D6889, AG-J-67882, LS-120246, 2-(4-butylsulfanylphenyl)-2-ethylpropane-1,3-diol, 1,3-Propanediol,2-[p-(butylthio)phenyl]-2-ethyl- (8CI)

Molecular Formula:	C₁₅H₂₄O₂S	Molecular Weight:	268.414860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZDXXCQJZCCDCT-UHFFFAOYSA-N

25480-65-3

1,3-Propanediol,2-[4-[(2R,3S)-2,3-dihydro-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2-benzofuranyl]-2,6-dimethoxyphenoxy]-,rel- (0 suppliers)

128502-87-4

1,3-Propanediol,2-[4-[1,3-dihydroxy-2-(4- hydroxy-3-methoxyphenyl)propyl]-2-methoxyphenoxy]- 1-(4-hydroxy-3-methoxyphenyl)- (0 suppliers)

13459-21-7

1,3-Propanediol,2-[4-[1,3-dihydroxy-2-[4-[(1E)-3-hydroxy-1-propenyl]-2-methoxyphenoxy]propyl]-2-methoxyphenoxy]-1-(4-hydroxy-3-methoxyphenyl)- (0 suppliers)

828277-13-0

1,3-Propanediol,2-[4-[2,3-dihydro-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2-benzofuranyl]-2-methoxyphenoxy]-1-(4-hydroxy-3-methoxyphenyl)-(9CI) (0 suppliers)

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-2-[4-[3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]propane-1,3-diol | CAS Registry Number: 71332-92-8
Synonyms: Leptolepisol A

Molecular Formula:	C₃₀H₃₆O₁₀	Molecular Weight:	556.608 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VACMQIXGPUCTNV-UHFFFAOYSA-N

71332-92-8

1,3-PROPANEDIOL,2-AMINO-1-(4-NITROPHENYL)-,(R,R)-(?- (6 suppliers)

IUPAC Name: 2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 3689-55-2
Synonyms: Levoamine, Oprea1_299899, CBDivE_003085, CBDivE_006305, MLS001049025, ARONIS23852, CHEBI:133052, MolPort-000-769-208, PHAR100823, 1-(p-Nitrophenyl)-2-amino-1,3-propanediol, CID92743, EINECS 204-338-1, EINECS 221-001-4, EINECS 222-997-3, NSC 12466, NSC163951, STK386820, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, NSC 163951, 2-Amino-1-(4-nitrophenyl)propane-1,3-diol

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OCYJXSUPZMNXEN-UHFFFAOYSA-N

3689-55-2

1,3-PROPANEDIOL,2-AMINO-1-(PYRIDIN-4-YL)- (1 supplier)

IUPAC Name: 2-amino-1-pyridin-4-ylpropane-1,3-diol | CAS Registry Number: 497165-93-2
Synonyms: 2-Amino-1-(pyridin-4-yl)propane-1,3-diol, AKOS015550371, AK451340

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DHSFKBJUZBNXQY-UHFFFAOYSA-N

497165-93-2

1,3-PROPANEDIOL,2-AMINO-1-[4-(METHYLTHIO)PHENYL]-,(R,R)-(?- (7 suppliers)

IUPAC Name: (1R,2R)-2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol | CAS Registry Number: 36624-58-5
Synonyms: AC1LELH9, AC1Q4GY0, SureCN3257515, EINECS 253-135-4, (1R,2R)-2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol, (1R,2R)-2-amino-1-[4-(methylsulfanyl)phenyl]propane-1,3-diol, (R*,R*)-(1)-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.296600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IULJJGJXIGQINK-NXEZZACHSA-N

36624-58-5

1,3-PROPANEDIOL,2-AMINO-2-(HYDROXYMETHYL)-,SULFATE (SALT) (0 suppliers)

IUPAC Name: [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium;hydrogen sulfate | CAS Registry Number: 23654-78-6
Synonyms: AC1Q7DLP, CTK2F5608, AKOS024343788, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, sulfate (1:?), 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, sulfate (salt), 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium hydrogen sulfate

Molecular Formula:	C₄H₁₃NO₇S	Molecular Weight:	219.213520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AXRFNWFXORHARM-UHFFFAOYSA-N

23654-78-6

1,3-Propanediol,2-amino-2-[2-[2-chloro-4-[[3-(phenylmethoxy)phenyl]thio]phenyl]ethyl]- (5 suppliers)

IUPAC Name: 2-amino-2-[2-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]ethyl]propane-1,3-diol | CAS Registry Number: 509092-16-4
Synonyms: KRP-203 free base, UNII-X71GCJ0HLI, X71GCJ0HLI, SCHEMBL641641, CHEMBL2137148, IINUNQPYJGJCJI-UHFFFAOYSA-N, NCGC00250388-01, AJ-56808, AN-27950, RT-013451, 1,3-Propanediol, 2-amino-2-(2-(2-chloro-4-((3-(phenylmethoxy)phenyl)thio)phenyl)ethyl)-, 2-Amino-2-(2-(2-chloro-4-(3-benzyloxyphenylthio)phenyl)ethyl)-1,3-propanediol, 2-amino-2-[2-[2-chloro-4-[[3-(phenylmethoxy)phenyl]thio]phenyl]ethyl]-1,3-propanediol, 2-amino-2-[2-[4-(3-benzyloxyphenyl)sulfanyl-2-chloro-phenyl]ethyl]propane-1,3-diol, 2-amino-2-[2-[4-(3-benzyloxyphenylthio)-2-chlorophenyl]ethyl]-1,3-propanediol

Molecular Formula:	C₂₄H₂₆ClNO₃S	Molecular Weight:	443.986140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IINUNQPYJGJCJI-UHFFFAOYSA-N

509092-16-4

1,3-Propanediol,2-amino-2-[2-[2-chloro-4-[[4-(phenylmethoxy)phenyl]thio]phenyl]ethyl]- (0 suppliers)

883752-58-7

1,3-Propanediol,2-amino-2-[2-[4-octyl-3-[2-(4-octylphenyl)ethyl]phenyl]ethyl]- (5 suppliers)

851039-24-2

1,3-Propanediol,2-amino-2-[3-[2-chloro-4-[[3-(phenylmethoxy)phenyl]thio]phenyl]propyl]- (0 suppliers)

509092-14-2

1,3-Propanediol,2-amino-2-[3-[2-chloro-4-[3-(phenylmethoxy)phenoxy]phenyl]propyl]- (0 suppliers)

507468-41-9

1,3-PROPANEDIOL,2-AMINO-2-ETHYL- HCL (4 suppliers)

IUPAC Name: 2-amino-2-ethylpropane-1,3-diol hydrochloride | CAS Registry Number: 25005-42-9
Synonyms: CID90681, EINECS 246-559-6, 2-Amino-2-ethylpropane-1,3-diol hydrochloride, 1,3-Propanediol, 2-amino-2-ethyl-, hydrochloride, 1,3-Propanediol, 2-amino-2-ethyl-, hydrochloride (1:1)

Molecular Formula:	C₅H₁₄ClNO₂	Molecular Weight:	155.623160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HTARHDWAJRFYCH-UHFFFAOYSA-N

25005-42-9

1,3-Propanediol,2-bromo-2-nitro-, mixt. with alkylbenzyldimethylammonium chlorides and5-chloro-2-(2,4-dichlorophenoxy)phenol (9CI) (0 suppliers)

167748-56-3

1,3-Propanediol,2-butyl-2-(hydroxymethyl)- (1 supplier)

4704-89-6

1,3-Propanediol,2-butyl-2-ethyl-, polymer with 1,6-diisocyanatohexane, Me Et ketoneoxime-blocked (0 suppliers)

663921-07-1

1,3-Propanediol,2-cyclopentyl-2-methyl-, 1,3-bis(hydrogen carbamate) (0 suppliers)

IUPAC Name: (3-carbamoyloxy-2-cyclopentyl-2-methylpropyl) carbamate | CAS Registry Number: 1142-84-3
Synonyms: UNII-607MJL3IF3, 607MJL3IF3, AC1L23OP, 2-CYCLOPENTYL-2-METHYL-1,3-PROPANE-DIOL DICARBAMATE, SU-8746, LS-120312, (3-carbamoyloxy-2-cyclopentyl-2-methylpropyl) carbamate, Carbamic acid, 2-cyclopentyl-2-methyltrimethylene ester, 1,3-Propanediol, 2-cyclopentyl-2-methyl-, 1,3-dicarbamate

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYCUGBCULANECB-UHFFFAOYSA-N

1142-84-3

68501 to 68550 of 355877 results Page:

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