1-Propanol, 2,2-dimethyl-, hydrogen phosphorothioate,1-Propanol, 2,2-dimethyl-, hydrogen phosphorothioate, compd. withN,N-diethylethanamine (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

264401 to 264450 of 357903 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, 2,2-dimethyl-, hydrogen phosphorothioate (1 supplier)

53324-09-7

1-Propanol, 2,2-dimethyl-, hydrogen phosphorothioate, compd. withN,N-diethylethanamine (1:1) (1 supplier)

53324-10-0

1-Propanol, 2,2-dimethyl-, lithium salt (1 supplier)

3710-27-8

1-Propanol, 2,2-dimethyl-, molybdenum(3+) salt (1 supplier)

62506-11-0

1-Propanol, 2,2-dimethyl-, molybdenum(4+) salt (1 supplier)

66917-89-3

1-Propanol, 2,2-dimethyl-, potassium salt (1 supplier)

55553-85-0

1-Propanol, 2,2-dimethyl-, rubidium salt (1 supplier)

88032-27-3

1-Propanol, 2,2-dimethyl-, sodium salt (2 suppliers)

3561-85-1

1-Propanol, 2,2-dimethyl-, tin(2+) salt (1 supplier)

369362-46-9

1-Propanol, 2,2-dimethyl-, titanium(4+) salt (1 supplier)

35061-92-8

1-Propanol, 2,2-dimethyl-1,1-bis(triethylgermyl)- (1 supplier)

IUPAC Name: 2,2-dimethyl-1,1-bis(triethylgermyl)propan-1-ol | CAS Registry Number: 82825-22-7
Synonyms: AGN-PC-00K5CH, CTK3D6120

Molecular Formula:	C₁₇H₄₀Ge₂O	Molecular Weight:	405.778900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISPAPPYOSYAJBW-UHFFFAOYSA-N

82825-22-7

1-Propanol, 2,2-dimethyl-1,1-bis(triethylgermyl)-, lithium salt (1 supplier)

88117-37-7

1-PROPANOL, 2,2-DIMETHYL-3-(2-METHYLPROPOXY)- (1 supplier)

IUPAC Name: 2,2-dimethyl-3-(2-methylpropoxy)propan-1-ol | CAS Registry Number: 189279-09-2
Synonyms: CTK0E1801, 1-Propanol, 2,2-dimethyl-3-(2-methylpropoxy)-

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWRSCFQSXJKOPT-UHFFFAOYSA-N

189279-09-2

1-Propanol, 2,2-dimethyl-3-(2-propenyloxy)- (1 supplier)

IUPAC Name: 2,2-dimethyl-3-prop-2-enoxypropan-1-ol | CAS Registry Number: 55108-18-4
Synonyms: CTK1F7506

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMBQOCFYSFYZFF-UHFFFAOYSA-N

55108-18-4

1-Propanol, 2,2-dimethyl-3-(3-methylbutoxy)- (1 supplier)

IUPAC Name: 2,2-dimethyl-3-(3-methylbutoxy)propan-1-ol | CAS Registry Number: 113412-44-5
Synonyms: AGN-PC-00NPDM, ACMC-20mi62, CTK0C9661

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCBKXWZINUKTOH-UHFFFAOYSA-N

113412-44-5

1-Propanol, 2,2-dimethyl-3-(oxiranylmethoxy)- (1 supplier)

IUPAC Name: 2,2-dimethyl-3-(oxiran-2-ylmethoxy)propan-1-ol | CAS Registry Number: 17557-21-0
Synonyms: CTK0E3899

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

InChIKey: UXMYUFHUUYBDLL-UHFFFAOYSA-N

17557-21-0

1-Propanol, 2,2-dimethyl-3-(phenylmethoxy)- (9 suppliers)

IUPAC Name: 2,2-dimethyl-3-phenylmethoxypropan-1-ol | CAS Registry Number: 66582-32-9
Synonyms: SureCN3957626, CTK1J4579

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

InChIKey: SGGGHAPHBMPBBV-UHFFFAOYSA-N

66582-32-9

1-Propanol, 2,3-bis(1,1-dimethylethoxy)- (1 supplier)

IUPAC Name: 2,3-bis[(2-methylpropan-2-yl)oxy]propan-1-ol | CAS Registry Number: 162507-72-4
Synonyms: AGN-PC-00OYOS, CTK0E6253

Molecular Formula:	C₁₁H₂₄O₃	Molecular Weight:	204.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHMGXRWYTHMCJQ-UHFFFAOYSA-N

162507-72-4

1-PROPANOL, 2,3-BIS(10-UNDECENYLOXY)-, (S)- (1 supplier)

IUPAC Name: (2S)-2,3-bis(undec-10-enoxy)propan-1-ol | CAS Registry Number: 188950-56-3
Synonyms: CTK0A3579, 1-Propanol, 2,3-bis(10-undecenyloxy)-, (S)-

Molecular Formula:	C₂₅H₄₈O₃	Molecular Weight:	396.646820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFFIHMBPNKVLFZ-VWLOTQADSA-N

188950-56-3

1-Propanol, 2,3-bis(2-butenyloxy)-, (S)- (1 supplier)

IUPAC Name: (2S)-2,3-bis(but-2-enoxy)propan-1-ol | CAS Registry Number: 61708-11-0
Synonyms: CTK2D4111

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIMQRRSYVNZCGU-NSHDSACASA-N

61708-11-0

1-Propanol, 2,3-bis(2-propenyloxy)-, (2S)- (1 supplier)

IUPAC Name: (2S)-2,3-bis(prop-2-enoxy)propan-1-ol | CAS Registry Number: 61708-09-6
Synonyms: CTK2D4112

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWDHJINUKACSDS-VIFPVBQESA-N

61708-09-6

1-Propanol, 2,3-bis(9-octadecenyloxy)-, (Z,Z)- (1 supplier)

6076-41-1

1-Propanol, 2,3-bis(9-octadecenyloxy)-, dihydrogen phosphate, (Z,Z)- (1 supplier)

91573-87-4

1-Propanol, 2,3-bis(decyloxy)- (1 supplier)

IUPAC Name: 2,3-didecoxypropan-1-ol | CAS Registry Number: 97041-17-3
Synonyms: ACMC-20m1cp, AGN-PC-00MC99, CTK3F2241

Molecular Formula:	C₂₃H₄₈O₃	Molecular Weight:	372.625420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WETJPUOVFDCRET-UHFFFAOYSA-N

97041-17-3

1-Propanol, 2,3-bis(diethylamino)-, acetate (ester), compd. with2,4,6-trinitrophenol (1:2) (1 supplier)

62689-47-8

1-Propanol, 2,3-bis(diethylamino)-, compd. with 2,4,6-trinitrophenol(1:2) (1 supplier)

IUPAC Name: 2,3-bis(diethylamino)propan-1-ol;2,4,6-trinitrophenol | CAS Registry Number: 62689-62-7
Synonyms: CTK2B4269

Molecular Formula:	C₂₃H₃₂N₈O₁₅	Molecular Weight:	660.544780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: ZQVDLXKQZZUVHC-UHFFFAOYSA-N

62689-62-7

1-Propanol, 2,3-bis(difluoroamino)- (1 supplier)

IUPAC Name: 2,3-bis(difluoroamino)propan-1-ol | CAS Registry Number: 16531-91-2
Synonyms: CTK0E5758

Molecular Formula:	C₃H₆F₄N₂O	Molecular Weight:	162.086153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YWSUCLFPSYMEBZ-UHFFFAOYSA-N

16531-91-2

1-Propanol, 2,3-bis(dimethylamino)-, acetate (ester) (2 suppliers)

62689-45-6

1-Propanol, 2,3-bis(dimethylamino)-, acetate (ester), compd. with2,4,6-trinitrophenol (1:2) (1 supplier)

62689-46-7

1-Propanol, 2,3-bis(dimethylamino)-, compd. with 2,4,6-trinitrophenol(1:2) (1 supplier)

IUPAC Name: 2,3-bis(dimethylamino)propan-1-ol;2,4,6-trinitrophenol | CAS Registry Number: 62689-61-6
Synonyms: CTK2B4270

Molecular Formula:	C₁₉H₂₄N₈O₁₅	Molecular Weight:	604.438460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: QIPRNAOPMVWIDP-UHFFFAOYSA-N

62689-61-6

1-Propanol, 2,3-bis(diphenylphosphinyl)- (1 supplier)

IUPAC Name: 2,3-bis(diphenylphosphoryl)propan-1-ol | CAS Registry Number: 113882-67-0
Synonyms: ACMC-20mj95, AC1N5KA3, CTK0C8424, MolPort-003-809-459, 2,3-bis(diphenylphosphoryl)propan-1-ol

Molecular Formula:	C₂₇H₂₆O₃P₂	Molecular Weight:	460.441064 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STMQJBRDKDXHAM-UHFFFAOYSA-N

113882-67-0

1-Propanol, 2,3-Bis(hexadecyloxy)- (11 suppliers)

IUPAC Name: 2,3-dihexadecoxypropan-1-ol | CAS Registry Number: 13071-60-8
Synonyms: D8020_SIGMA, EINECS 213-968-6, 1,2-Di-O-hexadecyl-rac-glycerol, EINECS 235-962-2, CID102548, (1)-2,3-Bis(hexadecyloxy)propan-1-ol, (R)-2,3-Bis(hexadecyloxy)propan-1-ol, 1070-08-2

Molecular Formula:	C₃₅H₇₂O₃	Molecular Weight:	540.944380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQDJMFFVPVZWNK-UHFFFAOYSA-N

13071-60-8

1-Propanol, 2,3-bis(hexadecyloxy)-, dihydrogen phosphate, monosodium salt (2 suppliers)

64053-07-2

1-Propanol, 2,3-bis(methylthio)- (1 supplier)

IUPAC Name: 2,3-bis(methylsulfanyl)propan-1-ol | CAS Registry Number: 15205-69-3
Synonyms: 1-Propanol, 2,3-bis-(methylthio), AC1LAYXI, CTK0B1409, 2,3-bis(methylsulfanyl)propan-1-ol

Molecular Formula:	C₅H₁₂OS₂	Molecular Weight:	152.278180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWIGMDHZYOQICC-UHFFFAOYSA-N

15205-69-3

1-Propanol, 2,3-bis(octadecyloxy)-, (R)- (2 suppliers)

IUPAC Name: (2R)-2,3-dioctadecoxypropan-1-ol | CAS Registry Number: 1070-09-3
Synonyms: CTK0D6606

Molecular Formula:	C₃₉H₈₀O₃	Molecular Weight:	597.050700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEHCYTDFERPPPU-LDLOPFEMSA-N

1070-09-3

1-Propanol, 2,3-bis(octadienyloxy)- (1 supplier)

IUPAC Name: 2,3-bis(octa-1,3-dienoxy)propan-1-ol | CAS Registry Number: 139680-19-6
Synonyms: ACMC-20mz4s, CTK0F1974

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWJWPCOKRPUQFX-UHFFFAOYSA-N

139680-19-6

1-Propanol, 2,3-bis(octyloxy)-, (2S)- (1 supplier)

IUPAC Name: (2S)-2,3-dioctoxypropan-1-ol | CAS Registry Number: 95732-41-5
Synonyms: CTK3G8758

Molecular Formula:	C₁₉H₄₀O₃	Molecular Weight:	316.519100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWHKYVBQPAUEPF-IBGZPJMESA-N

95732-41-5

1-PROPANOL, 2,3-BIS(OCTYLOXY)-, (R)- (1 supplier)

IUPAC Name: (2R)-2,3-dioctoxypropan-1-ol | CAS Registry Number: 185433-67-4
Synonyms: CTK0A4562, 1-Propanol, 2,3-bis(octyloxy)-, (R)-

Molecular Formula:	C₁₉H₄₀O₃	Molecular Weight:	316.519100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWHKYVBQPAUEPF-LJQANCHMSA-N

185433-67-4

1-Propanol, 2,3-bis(octyloxy)-, dihydrogen phosphorothioate, (2R)- (1 supplier)

876348-36-6

1-Propanol, 2,3-bis(octyloxy)-, hydrogen sulfate, sodium salt (1 supplier)

140219-61-0

1-Propanol, 2,3-bis(phenylmethoxy)- (3 suppliers)

IUPAC Name: 2,3-bis(phenylmethoxy)propan-1-ol | CAS Registry Number: 59991-89-8
Synonyms: 2,3-bis(phenylmethoxy)propan-1-ol, AGN-PC-00LEKC, AC1N9T0P, SureCN4537628, CTK1E6029, AKOS016015888

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBDGHDWQYGJZQU-UHFFFAOYSA-N

59991-89-8

1-PROPANOL, 2,3-BIS(PHENYLMETHOXY)-, (2R)- (5 suppliers)

IUPAC Name: (2R)-2,3-bis(phenylmethoxy)propan-1-ol | CAS Registry Number: 58530-76-0
Synonyms: (R)-2,3-bis(benzyloxy)propan-1-ol, SureCN8904530, CTK1E9501, AG-G-07137, AK127827, KB-209777, 1-Propanol, 2,3-bis(phenylmethoxy)-, (R)-

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBDGHDWQYGJZQU-QGZVFWFLSA-N

58530-76-0

1-Propanol, 2,3-bis(phenylmethoxy)-, acetate, (R)- (1 supplier)

IUPAC Name: acetic acid;(2R)-2,3-bis(phenylmethoxy)propan-1-ol | CAS Registry Number: 58274-08-1
Synonyms: CTK1F0170

Molecular Formula:	C₁₉H₂₄O₅	Molecular Weight:	332.390860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULWJKVURJSFRIW-UNTBIKODSA-N

58274-08-1

1-Propanol, 2,3-Bis(tetradecyloxy)-, (2S)- (11 suppliers)

IUPAC Name: 2,3-di(tetradecoxy)propan-1-ol | CAS Registry Number: 36314-51-9
Synonyms: 1,2-Ditetradecylglycerol, 2,3-di(tetradecoxy)propan-1-ol, AG-F-26505, 1-Propanol, 2,3-bis(tetradecyloxy)-, AGN-PC-00MHX8, 1,2-Di-tetradecyl-sn-glycerol, AC1L45B9, CTK4H6281, 1,2-O-Ditetradecyl-rac-glycerol, 2,3-di(tetradecoxy)-1-propanol, 2,3-bis(tetradecyloxy)propan-1-ol, 2,3-Bis(tetradecyloxy)-1-propanol, RW3437, AKOS015900902, KB-16657, FT-0080517, FT-0639313, 1-Propanol,2,3-bis(tetradecyloxy)-, (2S)-, D-7900, D-7902

Molecular Formula:	C₃₁H₆₄O₃	Molecular Weight:	484.838060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAJHLVPJJCPWLF-UHFFFAOYSA-N

36314-51-9

1-Propanol, 2,3-bis(tetradecyloxy)-, (R)- (2 suppliers)

IUPAC Name: (2R)-2,3-di(tetradecoxy)propan-1-ol | CAS Registry Number: 1070-07-1
Synonyms: CTK0D6607

Molecular Formula:	C₃₁H₆₄O₃	Molecular Weight:	484.838060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAJHLVPJJCPWLF-WJOKGBTCSA-N

1070-07-1

1-PROPANOL, 2,3-BIS(TETRADECYLOXY)-, METHANESULFONATE (1 supplier)

IUPAC Name: 2,3-di(tetradecoxy)propan-1-ol;methanesulfonic acid | CAS Registry Number: 832722-82-4
Synonyms: CTK3D3317, 1-Propanol, 2,3-bis(tetradecyloxy)-, methanesulfonate

Molecular Formula:	C₃₂H₆₈O₆S	Molecular Weight:	580.943720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DQKBLIVGIHCTOJ-UHFFFAOYSA-N

832722-82-4

1-PROPANOL, 2,3-BIS[(12-METHYLTETRADECYL)OXY]-, (2S)- (1 supplier)

IUPAC Name: (2S)-2,3-bis(12-methyltetradecoxy)propan-1-ol | CAS Registry Number: 866417-39-2
Synonyms: CTK3C6820, 1-Propanol, 2,3-bis[(12-methyltetradecyl)oxy]-, (2S)-

Molecular Formula:	C₃₃H₆₈O₃	Molecular Weight:	512.891220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHKTYFJBMRBCII-PJUZOBRJSA-N

866417-39-2

1-PROPANOL, 2,3-BIS[(14-METHYLHEXADECYL)OXY]-, (2S)- (1 supplier)

IUPAC Name: (2S)-2,3-bis(14-methylhexadecoxy)propan-1-ol | CAS Registry Number: 918898-28-9
Synonyms: CTK3H5188, 1-Propanol, 2,3-bis[(14-methylhexadecyl)oxy]-, (2S)-

Molecular Formula:	C₃₇H₇₆O₃	Molecular Weight:	568.997540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPUZDVFOVIYIBC-FTKNPOSFSA-N

918898-28-9

1-Propanol, 2,3-bis[(2-mercapto-2-methylpropyl)amino]- (1 supplier)

IUPAC Name: 2,3-bis[(2-methyl-2-sulfanylpropyl)amino]propan-1-ol | CAS Registry Number: 106047-72-7
Synonyms: ACMC-20m9ik, AGN-PC-00MF0M, CTK0G4027

Molecular Formula:	C₁₁H₂₆N₂OS₂	Molecular Weight:	266.466940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FSTWNAQIPNUZJT-UHFFFAOYSA-N

106047-72-7

1-Propanol, 2,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]-, acetate (1 supplier)

IUPAC Name: acetic acid;2,3-bis(3,7,11,15-tetramethylhexadecoxy)propan-1-ol | CAS Registry Number: 38607-78-2
Synonyms: CTK1A8825

Molecular Formula:	C₄₅H₉₂O₅	Molecular Weight:	713.208980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOKSPTULXCAJPZ-UHFFFAOYSA-N

38607-78-2

264401 to 264450 of 357903 results Page:

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