1-Propanol, 3-[(diphenylmethyl)amino]-,1-PROPANOL, 3-[(NONAFLUOROBUTYL)SULFONYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

264951 to 265000 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-Propanol, 3-[(diphenylmethyl)amino]- (3 suppliers)

IUPAC Name: 3-(benzhydrylamino)propan-1-ol | CAS Registry Number: 164165-32-6
Synonyms: 3-[(diphenylmethyl)amino]propan-1-ol, AC1Q7CTM, AGN-PC-00KAV6, CTK0A9182, MolPort-006-006-955, AKOS008005109, MCULE-5744642627, EN300-67552

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABWLGEWGKOXLRO-UHFFFAOYSA-N

164165-32-6

1-PROPANOL, 3-[(NONAFLUOROBUTYL)SULFONYL]- (0 suppliers)

IUPAC Name: 3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)propan-1-ol | CAS Registry Number: 762241-70-3
Synonyms: CTK2G8039, 1-Propanol, 3-[(nonafluorobutyl)sulfonyl]-

Molecular Formula:	C₇H₇F₉O₃S	Molecular Weight:	342.179309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JKKPDZOHRMMNDN-UHFFFAOYSA-N

762241-70-3

1-Propanol, 3-[(phenylmethyl)amino]-, hydrobromide (0 suppliers)

IUPAC Name: 3-(benzylamino)propan-1-ol;hydrobromide | CAS Registry Number: 88194-96-1
Synonyms: AGN-PC-00KJTI, CTK3B6232

Molecular Formula:	C₁₀H₁₆BrNO	Molecular Weight:	246.144140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOUKLJNAYYFVAZ-UHFFFAOYSA-N

88194-96-1

1-Propanol, 3-[(phenylmethyl)amino]-, tetrafluoroborate(1-) (0 suppliers)

88194-95-0

1-Propanol, 3-[(S)-[1-(2-methylphenyl)-1H-imidazol-2-yl]sulfinyl]- (0 suppliers)

IUPAC Name: 3-[(S)-[1-(2-methylphenyl)imidazol-2-yl]sulfinyl]propan-1-ol | CAS Registry Number: 161190-55-2
Synonyms: SureCN9016862, CTK0A9813

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZPGXEMWBSYFKR-SFHVURJKSA-N

161190-55-2

1-Propanol, 3-[(tetrahydro-2-furanyl)oxy]-, formate (0 suppliers)

IUPAC Name: formic acid;3-(oxolan-2-yloxy)propan-1-ol | CAS Registry Number: 142095-23-6
Synonyms: ACMC-20n17z, CTK0B6187

Molecular Formula:	C₈H₁₆O₅	Molecular Weight:	192.209640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GONIHFXBNPMMCY-UHFFFAOYSA-N

142095-23-6

1-Propanol, 3-[(tetrahydro-2H-pyran-2-yl)oxy]- (3 suppliers)

IUPAC Name: 3-(oxan-2-yloxy)propan-1-ol | CAS Registry Number: 2162-33-6
Synonyms: AGN-PC-00GQWP, SureCN2430454, CTK0J7309, AB76677, 3-(TETRAHYDRO-2H-PYRAN-2-YLOXY)PROPAN-1-OL

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZQJFSZRLAICJP-UHFFFAOYSA-N

2162-33-6

1-Propanol, 3-[(triphenylmethyl)amino]- (4 suppliers)

IUPAC Name: 3-(tritylamino)propan-1-ol | CAS Registry Number: 89448-83-9
Synonyms: ACMC-20lmae, BAS 00546706, AC1MJF0J, SureCN2493446, 3-(tritylamino)propan-1-ol, 3-(Trityl-amino)-propan-1-ol, CTK2J5664, MolPort-001-938-061, AKOS000520623

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.424120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTKCEDPIGMNZSL-UHFFFAOYSA-N

89448-83-9

1-PROPANOL, 3-[(TRIPHENYLMETHYL)THIO]-, METHANESULFONATE (0 suppliers)

IUPAC Name: methanesulfonic acid;3-tritylsulfanylpropan-1-ol | CAS Registry Number: 606975-95-5
Synonyms: CTK1I9979, 1-Propanol, 3-[(triphenylmethyl)thio]-, methanesulfonate

Molecular Formula:	C₂₃H₂₆O₄S₂	Molecular Weight:	430.580140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLICALOGHGFAPP-UHFFFAOYSA-N

606975-95-5

1-Propanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,4-methylbenzenesulfonate (2 suppliers)

115306-83-7

1-Propanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2-dimethyl- (1 supplier)

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropan-1-ol | CAS Registry Number: 117932-70-4
Synonyms: ACMC-20mnif, AGN-PC-0CP8IO, CTK0G0054

Molecular Formula:	C₁₁H₂₆O₂Si	Molecular Weight:	218.408440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBLPMGGDCFBKAT-UHFFFAOYSA-N

117932-70-4

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

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-1-ol | CAS Registry Number: 125244-91-9
Synonyms: ACMC-20mrfh, AC1NF3E5, AGN-PC-00F3VO, CTK0C2399, 3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-1-ol

Molecular Formula:	C₁₀H₂₄O₂Si	Molecular Weight:	204.381860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAWLYVJZJYEJSM-UHFFFAOYSA-N

125244-91-9

1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- (5 suppliers)

IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol | CAS Registry Number: 127047-71-6
Synonyms: ACMC-20msb1, SureCN440160, CTK0F6472

Molecular Formula:	C₁₉H₂₆O₂Si	Molecular Weight:	314.494040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZAGJZSHKTYYMN-UHFFFAOYSA-N

127047-71-6

1-PROPANOL, 3-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]-2-METHOXY-, (2R)- (0 suppliers)

IUPAC Name: (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methoxypropan-1-ol | CAS Registry Number: 494834-73-0
Synonyms: SureCN9009116, CTK1D0826, 1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methoxy-, (2R)-

Molecular Formula:	C₂₀H₂₈O₃Si	Molecular Weight:	344.520020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWNJANYGXHVXKI-QGZVFWFLSA-N

494834-73-0

1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (2S)- (4 suppliers)

IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol | CAS Registry Number: 120346-83-0
Synonyms: (2S)-3-{[tert-butyl(diphenyl)silyl]oxy}-2-methyl-1-propanol, ACMC-20lzwz, ACMC-20mov0, AGN-PC-00FUB6, SureCN5030605, 1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (R)-, 95514-04-8, MCULE-8987714549, SS-3394, 1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-

Molecular Formula:	C₂₀H₂₈O₂Si	Molecular Weight:	328.520620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZZUJVWXCWFVAK-UHFFFAOYSA-N

120346-83-0

1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (R)- (0 suppliers)

IUPAC Name: 3-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-1-ol | CAS Registry Number: 95514-04-8
Synonyms: (2S)-3-{[tert-butyl(diphenyl)silyl]oxy}-2-methyl-1-propanol, ACMC-20lzwz, ACMC-20mov0, AGN-PC-00FUB6, SureCN5030605, 1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (2S)-, 120346-83-0, MCULE-8987714549, SS-3394, 1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-

Molecular Formula:	C₂₀H₂₈O₂Si	Molecular Weight:	328.520620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZZUJVWXCWFVAK-UHFFFAOYSA-N

95514-04-8

1-PROPANOL, 3-[[(1R,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL]OXY]- (0 suppliers)

IUPAC Name: 3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypropan-1-ol | CAS Registry Number: 351420-48-9
Synonyms: SureCN943408, CTK1B7190, 1-Propanol, 3-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URTXFGWQPXMJFF-FRRDWIJNSA-N

351420-48-9

1-Propanol, 3-[[(2,4-dimethoxyphenyl)methylene]oxidoamino]- (0 suppliers)

88690-69-1

1-PROPANOL, 3-[[(2-METHYLPHENYL)METHYL]AMINO]- (3 suppliers)

IUPAC Name: 3-[(2-methylphenyl)methylamino]propan-1-ol | CAS Registry Number: 823188-65-4
Synonyms: SureCN5769664, CTK3E1070, MolPort-006-006-780, AKOS002649344, 1-Propanol, 3-[[(2-methylphenyl)methyl]amino]-

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIUVTVCFBOKFET-UHFFFAOYSA-N

823188-65-4

1-Propanol, 3-[[(4-chlorophenyl)methylene]oxidoamino]- (0 suppliers)

88690-67-9

1-PROPANOL, 3-[[(4-METHOXYPHENYL)DIPHENYLMETHYL]THIO]- (0 suppliers)

IUPAC Name: 3-[(4-methoxyphenyl)-diphenylmethyl]sulfanylpropan-1-ol | CAS Registry Number: 189745-74-2
Synonyms: CTK0A2713, 1-Propanol, 3-[[(4-methoxyphenyl)diphenylmethyl]thio]-

Molecular Formula:	C₂₃H₂₄O₂S	Molecular Weight:	364.500460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRKAWXPIBDRKGU-UHFFFAOYSA-N

189745-74-2

1-Propanol, 3-[[(4-methoxyphenyl)methylene]oxidoamino]- (0 suppliers)

88690-68-0

1-Propanol, 3-[[(4-nitrophenyl)methylene]amino]- (0 suppliers)

IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]propan-1-ol | CAS Registry Number: 99068-71-0
Synonyms: ACMC-20m2mu, AC1M41KL, Ambcb5133650, CBDivE_002734, CTK3G7640, MolPort-002-132-371, MCULE-6959257698, 3-[(4-nitrophenyl)methylideneamino]propan-1-ol, 3-{[(E)-(4-nitrophenyl)methylidene]amino}propan-1-ol

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVHFNFFDUABBSO-UHFFFAOYSA-N

99068-71-0

1-Propanol, 3-[[(4-nitrophenyl)methylene]oxidoamino]- (0 suppliers)

88690-66-8

1-Propanol, 3-[[[4-(dimethylamino)phenyl]methyl]amino]- (1 supplier)

IUPAC Name: 3-[[4-(dimethylamino)phenyl]methylamino]propan-1-ol | CAS Registry Number: 137788-50-2
Synonyms: ACMC-20mwv2, AC1OS9KO, 3-[(4-dimethylaminophenyl)methylamino]propan-1-ol, CTK0B8902, AKOS002658078

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHCKXJGSQBJHDT-UHFFFAOYSA-N

137788-50-2

1-Propanol, 3-[[[4-(dimethylamino)phenyl]methylene]amino]-, (E)- (0 suppliers)

IUPAC Name: 3-[[4-(dimethylamino)phenyl]methylideneamino]propan-1-ol | CAS Registry Number: 142892-56-6
Synonyms: 3-((p-Dimethylaminobenzylidene)amino)propanol, NSC 203429, 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-, 1-Propanol, 3-((p-(dimethylamino)benzylidene)amino)-, 73825-93-1, 1-Propanol, 3-[[[4-(dimethylamino)phenyl]methylene]amino]-, 1-Propanol, 3-[[p-(dimethylamino)benzylidene]amino]-, 1-Propanol, 3-(((4-(dimethylamino)phenyl)methylene)amino)-, NSC203429, AC1Q7CII, AC1L414F, WLN: Q3NU1R DN1&1, ZINC18011420, ZINC95906143, AKOS003582026, NSC-203429, OR152790, LS-122175, 3-(4-dimethylamino-benzylidenamino)-propan-1-ol, 3-[[p-(Dimethylamino)benzylidene]amino]propanol

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJJCIINAJQNSEH-UHFFFAOYSA-N

142892-56-6

1-Propanol, 3-[[[4-(dimethylamino)phenyl]methylene]oxidoamino]- (0 suppliers)

88690-70-4

1-Propanol, 3-[[[6-[[5-[[[5-(1,1-Dimethylethyl)-2-Oxazolyl]methyl]thio]-2-Thiazolyl]amino]-3-Pyridinyl]methyl]amino]-2,2-Dimethyl- (0 suppliers)

IUPAC Name: 3-[[6-[[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]pyridin-3-yl]methylamino]-2,2-dimethylpropan-1-ol | CAS Registry Number: 350509-99-8
Synonyms: BMS-357075, AC1NS7HK, CHEMBL317953, DB-027175, 1-PROPANOL, 3-[[[6-[[5-[[[5-(1,1-DIMETHYLETHYL)-2-OXAZOLYL]METHYL]THIO]-2-THIAZOLYL]AMINO]-3-PYRIDINYL]METHYL]AMINO]-2,2-DIMETHYL-, 3-[[6-[[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]pyridin-3-yl]methylamino]-2,2-dimethylpropan-1-ol

Molecular Formula:	C₂₂H₃₁N₅O₂S₂	Molecular Weight:	461.643840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GQTPCOMZBGFWLQ-UHFFFAOYSA-N

350509-99-8

1-PROPANOL, 3-[[1,2,3,4-TETRAHYDRO-2-METHYL-4-[4-(METHYLTHIO)PHENYL]-7-ISOQUINOLINYL]OXY]- (1 supplier)

IUPAC Name: 3-[[2-methyl-4-(4-methylsulfanylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propan-1-ol | CAS Registry Number: 892405-37-7
Synonyms: SureCN1037863, CTK5G2659, AG-H-61219

Molecular Formula:	C₂₀H₂₅NO₂S	Molecular Weight:	343.483000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQUVCGBUAGREHV-UHFFFAOYSA-N

892405-37-7

1-Propanol, 3-[[1-(1-naphthalenyl)ethyl]amino]-, (S)- (0 suppliers)

72578-84-8

1-Propanol, 3-[[1-(2-methylphenyl)-1H-imidazol-2-yl]thio]- (0 suppliers)

IUPAC Name: 3-[1-(2-methylphenyl)imidazol-2-yl]sulfanylpropan-1-ol | CAS Registry Number: 161190-54-1
Synonyms: SureCN9016906, CTK0A9814

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.343940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAIJUROLQXGYLN-UHFFFAOYSA-N

161190-54-1

1-Propanol, 3-[[1-(4-chlorophenyl)-1H-benzimidazol-2-yl]amino]- (0 suppliers)

IUPAC Name: 3-[[1-(4-chlorophenyl)benzimidazol-2-yl]amino]propan-1-ol | CAS Registry Number: 61656-17-5
Synonyms: CTK2D5342

Molecular Formula:	C₁₆H₁₆ClN₃O	Molecular Weight:	301.770740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTFOFPZSRDFZPJ-UHFFFAOYSA-N

61656-17-5

1-Propanol, 3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-,4-methylbenzenesulfonate (ester) (1 supplier)

67122-84-3

1-Propanol, 3-[[1-(phenylmethyl)-4-piperidinyl]amino]-, dihydrochloride (0 suppliers)

415916-89-1

1-Propanol, 3-[[10-(heptyloxy)decyl]oxy]-2-(2-methoxyethoxy)- (0 suppliers)

IUPAC Name: 3-(10-heptoxydecoxy)-2-(2-methoxyethoxy)propan-1-ol | CAS Registry Number: 86008-15-3
Synonyms: CTK3C7865

Molecular Formula:	C₂₃H₄₈O₅	Molecular Weight:	404.624220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZKSVKCFCZHFOY-UHFFFAOYSA-N

86008-15-3

1-Propanol, 3-[[10-(heptyloxy)decyl]oxy]-2-(2-methoxyethoxy)-,dihydrogen phosphate (0 suppliers)

88026-91-9

1-Propanol, 3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]propylamino]- (0 suppliers)

IUPAC Name: 3-[3-[2,6-dinitro-4-(trifluoromethyl)phenyl]propylamino]propan-1-ol | CAS Registry Number: 62421-60-7
Synonyms: CTK2C0092

Molecular Formula:	C₁₃H₁₆F₃N₃O₅	Molecular Weight:	351.278450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LWUUGSCNLNKVOM-UHFFFAOYSA-N

62421-60-7

1-Propanol, 3-[[2-(3,4-dichlorophenyl)-4-quinazolinyl]amino]- (0 suppliers)

IUPAC Name: 3-[[2-(3,4-dichlorophenyl)quinazolin-4-yl]amino]propan-1-ol | CAS Registry Number: 62220-50-2
Synonyms: SureCN11834741, CTK2C4770

Molecular Formula:	C₁₇H₁₅Cl₂N₃O	Molecular Weight:	348.226500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYDZYLDQPRANNZ-UHFFFAOYSA-N

62220-50-2

1-PROPANOL, 3-[[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHYL]THIO]- (0 suppliers)

IUPAC Name: 3-[2-(3,5-dimethylpyrazol-1-yl)ethylsulfanyl]propan-1-ol | CAS Registry Number: 652131-88-9
Synonyms: CTK1J8259, 1-Propanol, 3-[[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]thio]-

Molecular Formula:	C₁₀H₁₈N₂OS	Molecular Weight:	214.327720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZGZCBMBAQZLOF-UHFFFAOYSA-N

652131-88-9

1-PROPANOL, 3-[[2-(4-CHLOROPHENYL)-2-[4-(4-PYRIDINYL)PHENYL]ETHYL]AMINO]- (0 suppliers)

IUPAC Name: 3-[[2-(4-chlorophenyl)-2-(4-pyridin-4-ylphenyl)ethyl]amino]propan-1-ol | CAS Registry Number: 917807-66-0
Synonyms: 1-Propanol, 3-[[2-(4-chlorophenyl)-2-[4-(4-pyridinyl)phenyl]ethyl]amino]-, AGN-PC-00RVRJ, CTK3H9768

Molecular Formula:	C₂₂H₂₃ClN₂O	Molecular Weight:	366.883820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASIMSOZYCFCDRQ-UHFFFAOYSA-N

917807-66-0

1-Propanol, 3-[[2-(chloromethyl)-3-methyl-4-pyridinyl]oxy]- (5 suppliers)

IUPAC Name: 3-[2-(chloromethyl)-3-methylpyridin-4-yl]oxypropan-1-ol | CAS Registry Number: 117976-92-8
Synonyms: SCHEMBL8503337, FXJAABZTPUERIP-UHFFFAOYSA-N, AKOS028114207, 2-chloromethyl-4-(3-hydroxypropoxy)-3-methylpyridine

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXJAABZTPUERIP-UHFFFAOYSA-N

117976-92-8

1-Propanol, 3-[[2-(diethylamino)ethyl]methylamino]- (0 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl-methylamino]propan-1-ol | CAS Registry Number: 62237-04-1
Synonyms: CTK2C4259

Molecular Formula:	C₁₀H₂₄N₂O	Molecular Weight:	188.310360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCHDLEXXDPTVEX-UHFFFAOYSA-N

62237-04-1

1-Propanol, 3-[[2-(phenylmethylene)cyclohexyl]amino]-, (E)- (0 suppliers)

87908-54-1

1-PROPANOL, 3-[[2-(UNDECYLAMINO)ETHYL]AMINO]- (0 suppliers)

IUPAC Name: 3-[2-(undecylamino)ethylamino]propan-1-ol | CAS Registry Number: 627523-36-8
Synonyms: 1-Propanol, 3-[[2-(undecylamino)ethyl]amino]-, AGN-PC-00SKN1, CTK2B3004

Molecular Formula:	C₁₆H₃₆N₂O	Molecular Weight:	272.469840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DGCMYPBZSCYOMV-UHFFFAOYSA-N

627523-36-8

1-PROPANOL, 3-[[2-[(1-METHYLHEXYL)AMINO]ETHYL]AMINO]- (0 suppliers)

IUPAC Name: 3-[2-(heptan-2-ylamino)ethylamino]propan-1-ol | CAS Registry Number: 627527-64-4
Synonyms: CTK2B2933, 1-Propanol, 3-[[2-[(1-methylhexyl)amino]ethyl]amino]-

Molecular Formula:	C₁₂H₂₈N₂O	Molecular Weight:	216.363520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PVZMFPJAWFLZMG-UHFFFAOYSA-N

627527-64-4

1-Propanol, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]- (0 suppliers)

IUPAC Name: 3-[2-(2-aminoethylamino)ethylamino]propan-1-ol | CAS Registry Number: 118633-37-7
Synonyms: ACMC-20mnxg, AGN-PC-0000OV, CTK0F9797

Molecular Formula:	C₇H₁₉N₃O	Molecular Weight:	161.245260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PZDTYFSTRBOWET-UHFFFAOYSA-N

118633-37-7

1-Propanol, 3-[[2-[(2-chloroethyl)amino]ethyl]methylamino]-, dihydrogenphosphate (ester), ethanedioate (salt) (0 suppliers)

64724-14-7

1-Propanol, 3-[[2-[(4-methoxyphenyl)methylene]cyclohexyl]amino]-, (E)- (0 suppliers)

87908-57-4

1-PROPANOL, 3-[[2-[[3-(4-MORPHOLINYL)PROPYL]AMINO]ETHYL]AMINO]- (0 suppliers)

IUPAC Name: 3-[2-(3-morpholin-4-ylpropylamino)ethylamino]propan-1-ol | CAS Registry Number: 627527-55-3
Synonyms: CTK2B2937, 1-Propanol, 3-[[2-[[3-(4-morpholinyl)propyl]amino]ethyl]amino]-

Molecular Formula:	C₁₂H₂₇N₃O₂	Molecular Weight:	245.361680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OSIABEXSHPUHDJ-UHFFFAOYSA-N

627527-55-3

1-Propanol, 3-[[2-[2-(dimethylamino)ethoxy]ethyl]methylamino]- (0 suppliers)

IUPAC Name: 3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]propan-1-ol | CAS Registry Number: 106315-44-0
Synonyms: ACMC-20ma0m, CTK0G3451

Molecular Formula:	C₁₀H₂₄N₂O₂	Molecular Weight:	204.309760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGGNMGDVYHGBSZ-UHFFFAOYSA-N

106315-44-0

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