1-Propanol, 3-(2-nitrophenoxy)-,1-Propanol, 3-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-,4-methylbenzenesulfonate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

264751 to 264800 of 357889 results Page:

5280 5281 5282 5283 5284 5285 5286 5287 5288 5289 5290 5291 5292 5293 5294 5295 [5296] 5297 5298 5299 5300

PRODUCT NAME

CAS Registry Number

1-Propanol, 3-(2-nitrophenoxy)- (0 suppliers)

IUPAC Name: 3-(2-nitrophenoxy)propan-1-ol | CAS Registry Number: 38340-87-3
Synonyms: AGN-PC-022JXH, SCHEMBL7343243, 3-(2-nitrophenoxy)propan-1-ol, AKOS008954580, 2-(3-hydroxyprop-1-yl)oxynitrobenzene

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLTZJBKOOIQKNR-UHFFFAOYSA-N

38340-87-3

1-Propanol, 3-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-,4-methylbenzenesulfonate (0 suppliers)

879015-64-2

1-Propanol, 3-(2-pyridinyloxy)- (0 suppliers)

IUPAC Name: 3-pyridin-2-yloxypropan-1-ol | CAS Registry Number: 1453-88-9
Synonyms: SCHEMBL4495520, AKOS028114322

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQGXMKHJZPWMAC-UHFFFAOYSA-N

1453-88-9

1-Propanol, 3-(2-pyrimidinylamino) (0 suppliers)

IUPAC Name: 3-(pyrimidin-2-ylamino)propan-1-ol | CAS Registry Number: 959052-29-0
Synonyms: 3-(pyrimidin-2-ylamino)propan-1-ol, 2-(3-Hydroxypropylamino)pyrimidine, AC1LCADC, SCHEMBL1268978, CTK8A4409, UGINZIMBMPFQHE-UHFFFAOYSA-N, AKOS008922808, 1-Propanol, 3-(2-pyrimidinylamino)-, 3-(2-Pyrimidinylamino)-1-propanol #

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGINZIMBMPFQHE-UHFFFAOYSA-N

959052-29-0

1-Propanol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)- (0 suppliers)

IUPAC Name: 3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)propan-1-ol | CAS Registry Number: 52611-85-5
Synonyms: CTK1G2390

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYKYUMQRYAHZQE-UHFFFAOYSA-N

52611-85-5

1-Propanol, 3-(3,4,5-trimethylphenoxy)- (0 suppliers)

IUPAC Name: 3-(3,4,5-trimethylphenoxy)propan-1-ol | CAS Registry Number: 66971-07-1
Synonyms: AGN-PC-0D2RAW, CTK1H8981

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOVNJFXVNVAAIR-UHFFFAOYSA-N

66971-07-1

1-Propanol, 3-(3,4-dimethoxyphenoxy)- (1 supplier)

IUPAC Name: 3-(3,4-dimethoxyphenoxy)propan-1-ol | CAS Registry Number: 485798-69-4
Synonyms: 3-(3,4-dimethoxyphenoxy)-1-propanol, 3-(3,4-DIMETHOXYPHENOXY)PROPAN-1-OL, AGN-PC-01WABC, SCHEMBL4392307, 3-(3, 4-dimethoxyphenoxy)-1-propanol, A827560

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGJGFNNWPOPBIH-UHFFFAOYSA-N

485798-69-4

1-Propanol, 3-(3-bromophenoxy)- (3 suppliers)

IUPAC Name: 3-(3-bromophenoxy)propan-1-ol | CAS Registry Number: 92584-63-9
Synonyms: 3-(3-bromophenoxy)propan-1-ol, AGN-PC-00M0IK, SCHEMBL6989572, 3-(3-bromophenoxy) propan-l-ol, MolPort-008-510-987, AKOS008131955, MCULE-4656078362, NE15209, EN300-77974, T7106881

Molecular Formula:	C₉H₁₁BrO₂	Molecular Weight:	231.086440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJACQNZRKNJEHV-UHFFFAOYSA-N

92584-63-9

1-Propanol, 3-(3-chlorophenoxy)- (0 suppliers)

IUPAC Name: 3-(3-chlorophenoxy)propan-1-ol | CAS Registry Number: 57264-55-8
Synonyms: 3-(3-chlorophenoxy)propan-1-ol, 3-(3-chlorophenoxy)-1-propanol, NSC190725, AGN-PC-0JONGY, AC1L71OS, SCHEMBL5825855, 3-(3-chloranylphenoxy)propan-1-ol, AKOS009075626, NSC-190725, A831362, 3-(3-chloro-phenoxy)-propan-1-ol [57264-55-8]

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLACHBMYKHDECR-UHFFFAOYSA-N

57264-55-8

1-Propanol, 3-(3-fluorophenoxy)- (3 suppliers)

IUPAC Name: 3-(3-fluorophenoxy)propan-1-ol | CAS Registry Number: 133077-41-5
Synonyms: 3-(3-fluorophenoxy)-1-propanol, 3-(3-Fluorophenoxy)-propan-ol, 3-(3-fluorophenoxy)-propan-1-ol, AGN-PC-003OWQ, 3-(3-fluorophenoxy)propanol, SCHEMBL3290620, PEUTYYUKCAHEOK-UHFFFAOYSA-N, 3-(3-fluorophenoxy)-propan-l-ol, 3-(3-fluoranylphenoxy)propan-1-ol, AKOS009561818, 3-(3-FLUOROPHENOXY)PROPAN-1-OL, A806548, 3-(3-fluoro-phenoxy)-propan-1-ol [133077-41-5]

Molecular Formula:	C₉H₁₁FO₂	Molecular Weight:	170.180843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEUTYYUKCAHEOK-UHFFFAOYSA-N

133077-41-5

1-Propanol, 3-(3-iodophenoxy)- (3 suppliers)

IUPAC Name: 3-(3-iodophenoxy)propan-1-ol | CAS Registry Number: 756488-21-8
Synonyms: AGN-PC-06N6RU, MolPort-015-091-875, AKOS009560995

Molecular Formula:	C₉H₁₁IO₂	Molecular Weight:	278.086910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQCKPJADCGPKCF-UHFFFAOYSA-N

756488-21-8

1-Propanol, 3-(3-methoxyphenoxy)- (0 suppliers)

IUPAC Name: 3-(3-methoxyphenoxy)propan-1-ol | CAS Registry Number: 136167-42-5
Synonyms: 3-(3-methoxyphenoxy)propan-1-ol, 3-(3-methoxyphenoxy)-1-propanol, AGN-PC-0N2NT4, SCHEMBL5825053, PKEJCKFGHWWOGO-UHFFFAOYSA-N, 2-(3-hydroxypropoxy)-6-methoxyphenyl, AKOS009562497, A807037

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKEJCKFGHWWOGO-UHFFFAOYSA-N

136167-42-5

1-Propanol, 3-(3-methylphenoxy)- (0 suppliers)

IUPAC Name: 3-(3-methylphenoxy)propan-1-ol | CAS Registry Number: 13030-21-2
Synonyms: SureCN515982, CTK0C1296, AKOS009358707

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJTWRCVKEPMXKN-UHFFFAOYSA-N

13030-21-2

1-Propanol, 3-(3-nitrophenoxy)- (3 suppliers)

IUPAC Name: 3-(3-nitrophenoxy)propan-1-ol | CAS Registry Number: 63082-35-9
Synonyms: SureCN5523744, CTK1I8294, AKOS009075653

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVYNMBARDDNRRR-UHFFFAOYSA-N

63082-35-9

1-Propanol, 3-(3-oxetanyloxy)- (0 suppliers)

IUPAC Name: 3-(oxetan-3-yloxy)propan-1-ol | CAS Registry Number: 1603017-74-8
Synonyms: SCHEMBL15960744, ZINC165632053, A1-03166

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSBGCRWDPBTHMC-UHFFFAOYSA-N

1603017-74-8

1-Propanol, 3-(3-propoxypropoxy)- (0 suppliers)

IUPAC Name: 3-(3-propoxypropoxy)propan-1-ol | CAS Registry Number: 124881-34-1
Synonyms: Di(propylene glycol) propyl ether, mixture of isomers, 3-(3-propoxypropoxy)propan-1-ol, AC1NMMAL, DOWANOL® DPnP, DOWANOL(R) DPnP, ACMC-20mr83, AC1Q2YI3, 484210_ALDRICH, CTK0C2494, Di(Propylene Glycol) Propyl Ether

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUTGRHOAEOCWTD-UHFFFAOYSA-N

124881-34-1

1-Propanol, 3-(3-pyridinyloxy)- (0 suppliers)

IUPAC Name: 3-pyridin-3-yloxypropan-1-ol | CAS Registry Number: 90055-04-2
Synonyms: SureCN4490297, AGN-PC-00G73P, CTK3I4991, AKOS013258767

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHKUFWWTJBWGMZ-UHFFFAOYSA-N

90055-04-2

1-Propanol, 3-(4-aminophenoxy)- (5 suppliers)

IUPAC Name: 3-(4-aminophenoxy)propan-1-ol | CAS Registry Number: 99190-16-6
Synonyms: 4-(3-hydroxypropoxy)aniline, AGN-PC-00MXCI, SCHEMBL3541139, 3-(4-aminophenoxy)propan-1-ol, OHLRTNAZWWQJJT-UHFFFAOYSA-N, 3-(4-aminophenoxy)-propan-1-ol, AKOS009321008

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHLRTNAZWWQJJT-UHFFFAOYSA-N

99190-16-6

1-Propanol, 3-(4-bromophenoxy)- (5 suppliers)

IUPAC Name: 3-(4-bromophenoxy)propan-1-ol | CAS Registry Number: 67900-64-5
Synonyms: 3-(4-bromophenoxy)propan-1-ol, SureCN577534, AGN-PC-0212QW, CTK1H6510, MolPort-008-510-988, AKOS005363328, MCULE-5179754471, AK144483, EN300-77962, T7105921

Molecular Formula:	C₉H₁₁BrO₂	Molecular Weight:	231.086440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFKPRUNICVIARC-UHFFFAOYSA-N

67900-64-5

1-Propanol, 3-(4-chlorobutoxy)-2-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 3-(4-chlorobutoxy)-2-phenylmethoxypropan-1-ol | CAS Registry Number: 89448-65-7
Synonyms: ACMC-20lma9, CTK2J5669

Molecular Formula:	C₁₄H₂₁ClO₃	Molecular Weight:	272.767740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFBPXAAHACKKMM-UHFFFAOYSA-N

89448-65-7

1-Propanol, 3-(4-chlorophenoxy)- (1 supplier)

IUPAC Name: 3-(4-chlorophenoxy)propan-1-ol | CAS Registry Number: 18673-04-6
Synonyms: 3-(4-chlorophenoxy)propan-1-ol, SureCN4383977, CTK0E2201, 3-(4-chlorophenoxy)-1-propanol, 3-(4-chloranylphenoxy)propan-1-ol, AKOS005363342, A813078

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMCGTVJRKBBDNM-UHFFFAOYSA-N

18673-04-6

1-Propanol, 3-(4-ethylphenoxy)- (0 suppliers)

66971-05-9

1-Propanol, 3-(4-fluorophenoxy)- (5 suppliers)

IUPAC Name: 3-(4-fluorophenoxy)propan-1-ol | CAS Registry Number: 104413-57-2
Synonyms: 3-(4-fluorophenoxy)propan-1-ol, 3-(4-fluorophenoxy)propanol, 3-(4-fluorophenoxy)-1-propanol, AC1Q7CUP, AGN-PC-00NLSK, (4-fluorophenoxy)propan-l-ol, SCHEMBL695974, (4-fluorophenoxy)propan-1-ol, CTK8A4446, 3-(4-fluorophenoxy-propan-1-ol, MolPort-004-289-984, WRQULXUPZRAOHW-UHFFFAOYSA-N, 3-(4-fluorophenoxy)-propan-1-ol, ZINC19786135, AKOS000124830, AG-A-52393, MCULE-2279899178, AB0073166, EN300-30613, X-3411

Molecular Formula:	C₉H₁₁FO₂	Molecular Weight:	170.180843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRQULXUPZRAOHW-UHFFFAOYSA-N

104413-57-2

1-PROPANOL, 3-(4-METHOXYPHENOXY)-, 1-METHANESULFONATE (4 suppliers)

IUPAC Name: 3-(4-methoxyphenoxy)propyl methanesulfonate | CAS Registry Number: 125714-79-6
Synonyms: AC1N9O2H, 3-(4-methoxyphenoxy)propyl methanesulfonate, 3-(4-Methoxyphenoxy)-propyl methanesulfonate

Molecular Formula:	C₁₁H₁₆O₅S	Molecular Weight:	260.306740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FBIHATGPERZNQN-UHFFFAOYSA-N

125714-79-6

1-PROPANOL, 3-(4-METHOXYPHENOXY)-2,2-DIMETHYL- (0 suppliers)

IUPAC Name: 3-(4-methoxyphenoxy)-2,2-dimethylpropan-1-ol | CAS Registry Number: 280586-19-8
Synonyms: SureCN3881111, CTK0I5363, 1-Propanol, 3-(4-methoxyphenoxy)-2,2-dimethyl-

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOJSMEUVCMECGQ-UHFFFAOYSA-N

280586-19-8

1-Propanol, 3-(4-methylphenoxy)- (0 suppliers)

IUPAC Name: 3-(4-methylphenoxy)propan-1-ol | CAS Registry Number: 52449-00-0
Synonyms: AGN-PC-0NIF2J, AGN-PC-0O6PCT, SCHEMBL3255024, AKOS005363261, 3-p-tolyloxy-propan-1-ol [52449-00-0], Poly[oxy[[(4-methylphenoxy)methyl]-1,2-ethanediyl]], 197252-31-6

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXTKEUOIVIQBBU-UHFFFAOYSA-N

52449-00-0

1-Propanol, 3-(4-nitrophenoxy)- (1 supplier)

IUPAC Name: 3-(4-nitrophenoxy)propan-1-ol | CAS Registry Number: 66971-02-6
Synonyms: 3-(4-nitrophenoxy)propan-1-ol, 3-(4-NITRO-PHENOXY)-PROPAN-1-OL, AC1NBVW7, AGN-PC-0LBS2G, AGN-PC-0O6PCN, SCHEMBL3345446, 3-(4-nitrophenoxy)-1-propanol, XHRNQMMJGWBTBU-UHFFFAOYSA-N, 1-(4-nitrophenyloxy)-3-propanol, 1 -(4-nitrophenyloxy)-3-propanol, AKOS008955007, DB07722, I01-7892, Poly[oxy[[(4-nitrophenoxy)methyl]-1,2-ethanediyl]], 197252-28-1

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHRNQMMJGWBTBU-UHFFFAOYSA-N

66971-02-6

1-PROPANOL, 3-(4-PENTENYLOXY)-2,2-BIS[(4-PENTENYLOXY)METHYL]- (0 suppliers)

IUPAC Name: 3-pent-4-enoxy-2,2-bis(pent-4-enoxymethyl)propan-1-ol | CAS Registry Number: 649728-01-8
Synonyms: CTK2A1092, 1-Propanol, 3-(4-pentenyloxy)-2,2-bis[(4-pentenyloxy)methyl]-

Molecular Formula:	C₂₀H₃₆O₄	Molecular Weight:	340.497440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFJQMEJIHODNEN-UHFFFAOYSA-N

649728-01-8

1-Propanol, 3-(4-phenoxyphenoxy)- (0 suppliers)

IUPAC Name: 3-(4-phenoxyphenoxy)propan-1-ol | CAS Registry Number: 63402-63-1
Synonyms: 3-(4-phenoxy-phenoxy)-propan-1-ol, AGN-PC-0N17L6, SCHEMBL5375018, YYVVQNBUGRCBLS-UHFFFAOYSA-N, 3-(4-phenoxyphenoxy)-propan-1-ol, 3-(4-phenoxy-phenoxy)-propan-l-ol, AKOS009562162

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYVVQNBUGRCBLS-UHFFFAOYSA-N

63402-63-1

1-Propanol, 3-(9-octadecenyloxy)-2-(phenylmethoxy)-, (S)- (0 suppliers)

IUPAC Name: (2S)-3-octadec-9-enoxy-2-phenylmethoxypropan-1-ol | CAS Registry Number: 88897-43-2
Synonyms: CTK3A5283

Molecular Formula:	C₂₈H₄₈O₃	Molecular Weight:	432.678920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGCUEVQWDXGSAP-NDEPHWFRSA-N

88897-43-2

1-Propanol, 3-(aminooxy)-, hydrochloride (0 suppliers)

IUPAC Name: 3-aminooxypropan-1-ol;hydrochloride | CAS Registry Number: 162507-93-9
Synonyms: AGN-PC-01LY57, CTK0A9506, 3-aminooxypropan-1-ol;hydrochloride

Molecular Formula:	C₃H₁₀ClNO₂	Molecular Weight:	127.570000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FEDUZRSVTQDNOC-UHFFFAOYSA-N

162507-93-9

1-Propanol, 3-(butylamino)- (5 suppliers)

IUPAC Name: 3-(butylamino)propan-1-ol | CAS Registry Number: 24066-72-6
Synonyms: 3-(butylamino)propan-1-ol, AC1NR4ML, CTK0J5255, MolPort-006-006-945, AKOS002648959

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.215980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQSKSJLILUQYQM-UHFFFAOYSA-N

24066-72-6

1-Propanol, 3-(butyldimethylsilyl)- (0 suppliers)

IUPAC Name: 3-[butyl(dimethyl)silyl]propan-1-ol | CAS Registry Number: 144028-89-7
Synonyms: ACMC-20n3in, CTK0B3648

Molecular Formula:	C₉H₂₂OSi	Molecular Weight:	174.355880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHDSPDVXNGYQEB-UHFFFAOYSA-N

144028-89-7

1-PROPANOL, 3-(CYCLOHEXYLOXY)-, METHANESULFONATE (0 suppliers)

IUPAC Name: 3-cyclohexyloxypropan-1-ol;methanesulfonic acid | CAS Registry Number: 823226-18-2
Synonyms: CTK3E0713, 1-Propanol, 3-(cyclohexyloxy)-, methanesulfonate

Molecular Formula:	C₁₀H₂₂O₅S	Molecular Weight:	254.343680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHOZXASSSMFWAZ-UHFFFAOYSA-N

823226-18-2

1-Propanol, 3-(decylamino)- (0 suppliers)

IUPAC Name: 3-(decylamino)propan-1-ol | CAS Registry Number: 72648-54-5
Synonyms: 3-(decylamino)propan-1-ol, Amides, C10-16, N-(2-hydroxypropyl), AC1Q7CUH, AC1L37ZB, CTK2H2245, EINECS 271-656-5, AR-1E7486, AKOS009023842, Amides, C1O-16, N-(2-hydroxypropyl), N-(2-Hydroxypropyl)(C10-C16)carboxylic acid amide

Molecular Formula:	C₁₃H₂₉NO	Molecular Weight:	215.375460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTVAIENGRBHJPO-UHFFFAOYSA-N

72648-54-5

1-Propanol, 3-(decylamino)-, hydrochloride (0 suppliers)

IUPAC Name: 3-(decylamino)propan-1-ol;hydrochloride | CAS Registry Number: 60535-33-3
Synonyms: CTK2F0073

Molecular Formula:	C₁₃H₃₀ClNO	Molecular Weight:	251.836400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CWUMEKJWISOESV-UHFFFAOYSA-N

60535-33-3

1-Propanol, 3-(decyldimethylsilyl)- (0 suppliers)

IUPAC Name: 3-[decyl(dimethyl)silyl]propan-1-ol | CAS Registry Number: 75395-78-7
Synonyms: CTK2G9078

Molecular Formula:	C₁₅H₃₄OSi	Molecular Weight:	258.515360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QATUXQFZMCMCAF-UHFFFAOYSA-N

75395-78-7

1-Propanol, 3-(decylmethylamino)- (1 supplier)

IUPAC Name: 3-[decyl(methyl)amino]propan-1-ol | CAS Registry Number: 88090-23-7
Synonyms: AGN-PC-00L02M, CTK3B8266

Molecular Formula:	C₁₄H₃₁NO	Molecular Weight:	229.402040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTTJDNJJVLKGNB-UHFFFAOYSA-N

88090-23-7

1-Propanol, 3-(decylmethylamino)-, hydrochloride (0 suppliers)

IUPAC Name: 3-[decyl(methyl)amino]propan-1-ol;hydrochloride | CAS Registry Number: 88552-77-6
Synonyms: ACMC-20lb7a, CTK3A9819

Molecular Formula:	C₁₄H₃₂ClNO	Molecular Weight:	265.862980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNSBRDLWCKULKP-UHFFFAOYSA-N

88552-77-6

1-Propanol, 3-(decyloctadecylamino)- (0 suppliers)

IUPAC Name: 3-[decyl(octadecyl)amino]propan-1-ol | CAS Registry Number: 116339-08-3
Synonyms: ACMC-20mm8t, CTK0C5505

Molecular Formula:	C₃₁H₆₅NO	Molecular Weight:	467.853900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYHBUBIEBDNAAK-UHFFFAOYSA-N

116339-08-3

1-Propanol, 3-(decylpropylamino)- (0 suppliers)

IUPAC Name: 3-[decyl(propyl)amino]propan-1-ol | CAS Registry Number: 88090-24-8
Synonyms: AGN-PC-00L02J, CTK3B8265

Molecular Formula:	C₁₆H₃₅NO	Molecular Weight:	257.455200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRNNJEOXDKJBDT-UHFFFAOYSA-N

88090-24-8

1-Propanol, 3-(decylpropylamino)-, hydrochloride (0 suppliers)

IUPAC Name: 3-[decyl(propyl)amino]propan-1-ol;hydrochloride | CAS Registry Number: 88552-78-7
Synonyms: ACMC-20lb7b, CTK3A9818

Molecular Formula:	C₁₆H₃₆ClNO	Molecular Weight:	293.916140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQDGJHXVOWBPBI-UHFFFAOYSA-N

88552-78-7

1-Propanol, 3-(di-2-propenylamino)- (0 suppliers)

IUPAC Name: 3-[bis(prop-2-enyl)amino]propan-1-ol | CAS Registry Number: 17719-78-7
Synonyms: AGN-PC-002J95, CTK0A7095

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYYFUGDLDDZGTO-UHFFFAOYSA-N

17719-78-7

1-Propanol, 3-(dibutylchlorostannyl)- (0 suppliers)

IUPAC Name: 3-[dibutyl(chloro)stannyl]propan-1-ol | CAS Registry Number: 110969-26-1
Synonyms: ACMC-20mdus, AGN-PC-00NJUE, CTK0G1957

Molecular Formula:	C₁₁H₂₅ClOSn	Molecular Weight:	327.478600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTKUEPFBXOLUBO-UHFFFAOYSA-M

110969-26-1

1-Propanol, 3-(dichloromethylsilyl)-, carbonate (2:1) (0 suppliers)

IUPAC Name: carbonic acid;3-(dichloromethylsilyl)propan-1-ol | CAS Registry Number: 41423-04-5
Synonyms: CTK1C8983

Molecular Formula:	C₉H₂₂Cl₄O₅Si₂	Molecular Weight:	408.250980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LQLXDMAXHCEIOU-UHFFFAOYSA-N

41423-04-5

1-Propanol, 3-(didecylamino)-, hydrochloride (0 suppliers)

IUPAC Name: 3-(didecylamino)propan-1-ol;hydrochloride | CAS Registry Number: 88552-79-8
Synonyms: ACMC-20lb7c, CTK3A9817

Molecular Formula:	C₂₃H₅₀ClNO	Molecular Weight:	392.102200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNIGJVOPRQJZSF-UHFFFAOYSA-N

88552-79-8

1-Propanol, 3-(diethylfluorosilyl)- (0 suppliers)

IUPAC Name: 3-[diethyl(fluoro)silyl]propan-1-ol | CAS Registry Number: 63452-20-0
Synonyms: AGN-PC-0031PY, CTK2A9105

Molecular Formula:	C₇H₁₇FOSi	Molecular Weight:	164.293183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKLRFIJLCHKCKO-UHFFFAOYSA-N

63452-20-0

1-Propanol, 3-(diethylfluorosilyl)-, acetate (0 suppliers)

IUPAC Name: acetic acid;3-[diethyl(fluoro)silyl]propan-1-ol | CAS Registry Number: 63452-22-2
Synonyms: CTK2A9103

Molecular Formula:	C₉H₂₁FO₃Si	Molecular Weight:	224.345143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZDMWLVVGWAZAJ-UHFFFAOYSA-N

63452-22-2

1-Propanol, 3-(difluoroamino)-2,2-bis[(difluoroamino)methyl]-, 1-nitrate (0 suppliers)

919283-20-8

1-Propanol, 3-(dihexadecylamino)- (1 supplier)

IUPAC Name: 3-(dihexadecylamino)propan-1-ol | CAS Registry Number: 88090-04-4
Synonyms: AGN-PC-00L02E, CTK3B8285

Molecular Formula:	C₃₅H₇₃NO	Molecular Weight:	523.960220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQXSWCAMQSWLOX-UHFFFAOYSA-N

88090-04-4

264751 to 264800 of 357889 results Page:

5280 5281 5282 5283 5284 5285 5286 5287 5288 5289 5290 5291 5292 5293 5294 5295 [5296] 5297 5298 5299 5300