(diphenylphosphoryl)(4-methoxyphenyl)methanol,(diphenylphosphoryl)(4-pyridyl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

107451 to 107500 of 313737 results Page:

2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 [2150] 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160

PRODUCT NAME

CAS Registry Number

(diphenylphosphoryl)(4-methoxyphenyl)methanol (0 suppliers)

(diphenylphosphoryl)(4-pyridyl)methanol (0 suppliers)

(diphenylphosphoryl)(5-nitro-2-thienyl)methanol (0 suppliers)

(DIPHENYLPHOSPHORYL)(FUR-2-YL)METHANOL (1 supplier)

(diphenylphosphoryl)(phenyl)methanol (0 suppliers)

(Diphenylphosphoryl)methanesulfonamide (1 supplier)

2455521-73-8

(diphenylphosphoryl)methanol (1 supplier)

(DIPHENYLPHOSPHORYL-PHENYL-PHOSPHORYL)BENZENE (4 suppliers)

IUPAC Name: [diphenylphosphoryl(phenyl)phosphoryl]benzene | CAS Registry Number: 1054-59-7
Synonyms: NSC77598, MolPort-002-318-784, STK365604, AIDS125607, AIDS-125607, CID253998, NSC 77598, 1,1,2,2-Tetraphenyldiphosphane 1,2-dioxide

Molecular Formula:	C₂₄H₂₀O₂P₂	Molecular Weight:	402.361922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUJMYQJVFIFJNS-UHFFFAOYSA-N

1054-59-7

(DIPROP-2-EN-1-YLAMINO)ACETONITRILE (0 suppliers)

IUPAC Name: 2-[bis(prop-2-enyl)amino]acetonitrile | CAS Registry Number: 93915-45-8
Synonyms: (diprop-2-en-1-ylamino)acetonitrile, 72524-91-5, NSC59283, AC1L6HUH, AC1Q4SHN, DIALLYLAMINOACETONITRILE, CTK5D6372, KST-1A9045, AR-1A7578, NSC-59283, AKOS006230741, 2-[bis(prop-2-enyl)amino]acetonitrile, AG-K-82962, Acetonitrile,2-(di-2-propen-1-ylamino)-, FT-0690494, Acetonitrile,(di-2-propenylamino)- (9CI); NSC 59283

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPSBOLPAIOXQPF-UHFFFAOYSA-N

93915-45-8

(dipropoxymethyl)benzene (0 suppliers)

62704-90-9

(DIPROPOXYPHOSPHORYLOXY-PROPOXY-PHOSPHORYL)OXY-PROPOXY-PHOSPHORYL]OXY BENZENE (3 suppliers)

IUPAC Name: dipropoxyphosphoryl [phenoxy(propoxy)phosphoryl] propyl phosphate | CAS Registry Number: 75348-28-6
Synonyms: Phenyl tetrapropyl triphosphate, CID3058504, Triphosphoric acid, phenyl tetrapropyl ester, LS-157701

Molecular Formula:	C₁₈H₃₃O₁₀P₃	Molecular Weight:	502.369903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WVZITCXGFJEBEW-UHFFFAOYSA-N

75348-28-6

(dipropylamino)methanedithiolate;gold (1 supplier)

IUPAC Name: (dipropylamino)methanedithiolate;gold | CAS Registry Number: 7231-22-3

Molecular Formula:	C₁₄H₃₀Au₂N₂S₄-₄	Molecular Weight:	748.594538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDGZETOKDSPOOG-UHFFFAOYSA-J

7231-22-3

(Disulfanediylbis(4,1-phenylene))bis(morpholinomethanone) (1 supplier)

1498326-26-3

(Disulfanediylbis(4,1-phenylene))bis(phenylmethanone) (1 supplier)

17067-23-1

(DIVINYLMETHYLSILYLETHYL)TRIETHOXYSILANE (1 supplier)

(DL)-1-(Chloroacetyl)-2-piperidinecarboxylic acid methyl ester (0 suppliers)

38074-73-6

(DL)-1-(Chloroacetyl)-2-piperidinecarboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 1-(2-chloroacetyl)piperidine-2-carboxylate | CAS Registry Number: 168413-74-9
Synonyms: (dl)-1-(chloroacetyl)-2-piperidinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₂H₂₀ClNO₃	Molecular Weight:	261.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJDFVHOMGFAKAC-UHFFFAOYSA-N

168413-74-9

(DL)-2-(tert-Butoxycarbonylamino)-4-bromobutyric acid methyl ester (5 suppliers)

IUPAC Name: methyl 4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 168077-38-1
Synonyms: AC1OAH8K, SCHEMBL937622, MBWPBNACYMMIKZ-UHFFFAOYSA-N, OR339529, 2-(Boc-amino)-4-bromobutyric acid methyl ester, Methyl 4-bromo-2-(tert-butoxycarbonylamino)butanoate, 4-Bromo-2-tert-butoxycarbonylaminobutyric acid methyl ester, 4-bromo-2-tert-butoxycarbonylamino-butyric acid methyl ester, methyl 4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, BUTANOIC ACID, 4-BROMO-2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-,METHYL ESTER, (2S)-

Molecular Formula:	C₁₀H₁₈BrNO₄	Molecular Weight:	296.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBWPBNACYMMIKZ-UHFFFAOYSA-N

168077-38-1

(DL)-2-(tert-Butoxycarbonylamino)-4-iodobutyric acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 174076-63-2
Synonyms: SCHEMBL4702036, (dl)-2-(tert-butoxycarbonylamino)-4-iodobutyric acid ethyl ester

Molecular Formula:	C₁₁H₂₀INO₄	Molecular Weight:	357.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWZVZCLLGVPGFH-UHFFFAOYSA-N

174076-63-2

(Dl)-2-Amino-1-Butanol (16 suppliers)

IUPAC Name: 2-aminobutan-1-ol | CAS Registry Number: 13054-87-0
Synonyms: 2-Amino-1-butanol, Butanol-2-amine, 2-Aminobutanol, 2-Aminobutan-1-ol, 2-Aminobutyl alcohol, 1-(Hydroxymethyl)propylamine, 1-Hydroxy-2-butylamine, 2-Amino-1-hydroxybutane, (-)-2-Aminobutanol, 1-BUTANOL, 2-AMINO-, 2-Amino-n-butyl alcohol, R(-)-2-Amino-1-butanol, ()-2-Amino-1-butanol, (R)-2-Aminobutan-1-ol, (+)-2-Amino-1-butanol, .+/-.-2-Amino-1-butanol, Oprea1_102773, A43804_ALDRICH, WLN: ZY2&1Q, 1-Butanol, 2-amino-, (S)-

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCBPETKZIGVZRE-UHFFFAOYSA-N

13054-87-0

(DL)-2-Amino-2-phenylethanoic acid cyclopentyl ester (0 suppliers)

IUPAC Name: cyclopentyl 2-amino-2-phenylacetate | CAS Registry Number: 238750-91-9
Synonyms: SCHEMBL1491633, AKOS010529275, Benzeneacetic acid, |A-amino-, cyclopentyl ester

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXGVMWCVLJRTIC-UHFFFAOYSA-N

238750-91-9

(DL)-b-Amino-3-chloro-4-fluoro-benzeneethanol (5 suppliers)

IUPAC Name: 2-amino-2-(3-chloro-4-fluorophenyl)ethanol;hydrochloride | CAS Registry Number: 933786-62-0
Synonyms: SCHEMBL1439242, MFCD14580834, SPB-80032, 2-Amino-2-(3-chloro-4-fluorophenyl)ethan-1-ol hydrochloride

Molecular Formula:	C₈H₁₀Cl₂FNO	Molecular Weight:	226.072 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HEMKHTRHHXHZEJ-UHFFFAOYSA-N

933786-62-0

(DL)-cis-2-Methyl-1,2,3,4-tetrahydro-quinoline-4-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl (2R,4R)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylate | CAS Registry Number: 340269-79-6
Synonyms: KS-00002BA8, ZINC64032651

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUSNZWYHFRIZPG-PSASIEDQSA-N

340269-79-6

(DL)-Methylalpha-(2-Thienylethamino)(2-Chlorophenyl)acetate.HCl (0 suppliers)

(DL)-N-(PHENYLACETYL)-3-AMINO-3-PHENYLPROPANOIC ACID (6 suppliers)

IUPAC Name: 3-phenyl-3-[(2-phenylacetyl)amino]propanoic acid | CAS Registry Number: 65451-19-6
Synonyms: 3-Phenyl-3-phenylacetylamino-propionic acid, BAS 00369729, AC1MIWC2, CBMicro_021657, (S)-3-PHENYL-3-PHENYLACETYLAMINO-PROPIONIC ACID, SureCN6956276, Oprea1_300843, Oprea1_746637, MLS001207206, STOCK1S-05467, MolPort-000-558-128, HMS1671N02, HMS2823N19, CCG-9068, STL321418, AKOS000158581, MCULE-6273827899, SMR000513738, BIM-0021516.P001, 3-phenyl-3-[(phenylacetyl)amino]propanoic acid

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URKWJOAJRKPEFW-UHFFFAOYSA-N

65451-19-6

(dl)-n-methyl Ephedrine Hydrochloride (1 supplier)

1870-80-0

(Dl)-threo-3-(3,4-dihydroxyphenyl)serine (2 suppliers)

3916-28-5

(DL-3-HYDROXY-3-METHYLGLUTARYL) COENZYME A DISODIUM SALT, 95% (11 suppliers)

IUPAC Name: 5-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-hydroxy-3-methyl-5-oxopentanoic acid;sodium | CAS Registry Number: 103476-21-7
Synonyms: H6132_SIGMA, CTK8F0115, DL-3-Hydroxy-3-methylglutaryl coenzyme A sodium salt, DL-3-Hydroxy-3-methylglutaryl coenzyme-?A sodium salt

Molecular Formula:	C₂₇H₄₄N₇NaO₂₀P₃S	Molecular Weight:	934.649215 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	25

InChIKey: KMNHIBBYYDCBIJ-UHFFFAOYSA-N

103476-21-7

(DL-Î‘-TOCOPHEROLOXY)TRIMETHYLSILANE, TECH-90 (1 supplier)

(DL-PHENYLGLYCYL)-PIPERACILLOIC ACID (1 supplier)

(DODECYL)TRIMETHYLAMMONIUM 2,2,3,3-TETRAFLUOROPROPIONATE (5 suppliers)

IUPAC Name: dodecyl(trimethyl)azanium; 2,2,3,3-tetrafluoropropanoate | CAS Registry Number: 94158-60-8
Synonyms: EINECS 303-131-4, (Dodecyl)trimethylammonium 2,2,3,3-tetrafluoropropionate

Molecular Formula:	C₁₈H₃₅F₄NO₂	Molecular Weight:	373.469613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ORNIFVVKJYQEGF-UHFFFAOYSA-M

94158-60-8

(dodecylamino)-hydroxy-oxo-azanium; morpholine (2 suppliers)

IUPAC Name: N-dodecylnitramide;morpholine | CAS Registry Number: 6268-47-9
Synonyms: N-dodecylnitramide; morpholine, AC1L9286, NSC36263, NSC-36263

Molecular Formula:	C₁₆H₃₅N₃O₃	Molecular Weight:	317.467400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBTQKYPDOUEQDL-UHFFFAOYSA-N

6268-47-9

(DODECYLAMINO)ACETONITRILE (2 suppliers)

IUPAC Name: 2-(dodecylamino)acetonitrile | CAS Registry Number: 6953-43-1
Synonyms: (dodecylamino)acetonitrile, 2-(dodecylamino)acetonitrile, 6291-94-7, NSC8188, AC1Q4SJG, AC1L5BM3, CTK5B6666, KST-1A7628, NSC-8188, AR-1A7580, AG-J-56995

Molecular Formula:	C₁₄H₂₈N₂	Molecular Weight:	224.385520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHSZNPPPFMICJY-UHFFFAOYSA-N

6953-43-1

(dodecylbenzyl)dimethyl[2-[(1-oxooctadecyl)oxy]ethyl]ammonium chloride (4 suppliers)

IUPAC Name: dimethyl-(2-octadecanoyloxyethyl)-(1-phenyltridecyl)azanium;chloride | CAS Registry Number: 93982-15-1
Synonyms: (Dodecylbenzyl)dimethyl(2-((1-oxooctadecyl)oxy)ethyl)ammonium chloride, (DODECYLBENZYL)DIMETHYL[2-[(1-OXOOCTADECYL)OXY]ETHYL]AMMONIUM CHLORIDE, AC1MIEER, CTK5H4413, EINECS 301-206-6, AG-H-85905, dimethyl-(2-octadecanoyloxyethyl)-(1-phenyltridecyl)azanium chloride

Molecular Formula:	C₄₁H₇₆ClNO₂	Molecular Weight:	650.500640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMMIVERUTUZWAH-UHFFFAOYSA-M

93982-15-1

(DODECYLBENZYL)TRIETHYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: triethyl(1-phenyltridecyl)azanium;chloride | CAS Registry Number: 28679-24-5
Synonyms: CTK4G1882, AG-E-92340, Benzenemethanaminium,ar-dodecyl-N,N,N-triethyl-, chloride (1:1), (Dodecylbenzyl)triethylammoniumchloride (6CI); Ammonium, (dodecylbenzyl)triethyl-, chloride (8CI);Benzenemethanaminium, ar-dodecyl-N,N,N-triethyl-, chloride (9CI)

Molecular Formula:	C₂₅H₄₆ClN	Molecular Weight:	396.092440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXZQUCFQXMJSLE-UHFFFAOYSA-M

28679-24-5

(DODECYLIMINO)BIS(METHYLENE)]BISPHOSPHONIC ACID,AMMONIUM SALT (5 suppliers)

IUPAC Name: tetraazanium;N,N-bis(phosphonatomethyl)dodecan-1-amine | CAS Registry Number: 94232-21-0
Synonyms: 94202-10-5, Tetraammonium ((dodecylimino)bis(methylene))bisphosphonate, TETRAAMMONIUM [(DODECYLIMINO)BIS(METHYLENE)]BISPHOSPHONATE, EINECS 303-702-8, CTK5H5743, DTXSID80241035, Tetraammonium[(dodecylimino)bis(methylene)]bisphosphonate, Phosphonic acid,P,P'-[(dodecylimino)bis(methylene)]bis-, ammonium salt (1:?)

Molecular Formula:	C₁₄H₄₅N₅O₆P₂	Molecular Weight:	441.491 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FJILWSMYUHVADB-UHFFFAOYSA-N

94232-21-0

(DODECYLIMINO)BIS(METHYLENE)]BISPHOSPHONIC ACID,POTASSIUM SALT (1 supplier)

IUPAC Name: tetrapotassium;N,N-bis(phosphonatomethyl)dodecan-1-amine | CAS Registry Number: 94232-10-7
Synonyms: 18312-78-2, CTK4D8422, EINECS 303-935-5, AG-E-32862, ((Dodecylimino)bis(methylene))bisphosphonic acid, potassium salt, Phosphonicacid, [(dodecylimino)dimethylene]di-, tetrapotassium salt (8CI), Phosphonic acid,[(dodecylimino)bis(methylene)]bis-, tetrapotassium salt (9CI)

Molecular Formula:	C₁₄H₂₉K₄NO₆P₂	Molecular Weight:	525.723884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZYROWPXONRSBKZ-UHFFFAOYSA-J

94232-10-7

(DODECYLIMINO)BIS(METHYLENE)]BISPHOSPHONIC ACID,SODIUM SALT (4 suppliers)

IUPAC Name: tetrasodium N,N-bis(phosphonatomethyl)dodecan-1-amine | CAS Registry Number: 94199-60-7
Synonyms: EINECS 303-434-1, ((Dodecylimino)bis(methylene))bisphosphonic acid, sodium salt

Molecular Formula:	C₁₄H₂₉NNa₄O₆P₂	Molecular Weight:	461.289762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FRGVMGMRMJJSFE-UHFFFAOYSA-J

94199-60-7

(dodecylmethylbenzyl)trimethylammonium chloride (4 suppliers)

IUPAC Name: trimethyl(2-phenyltetradecan-2-yl)azanium;chloride | CAS Registry Number: 28855-27-8
Synonyms: CTK4G2276, AG-E-93388, Benzenemethanaminium,ar-dodecyl-ar,N,N,N-tetramethyl-, chloride (1:1), (Dodecyl-ar-methylbenzyl)trimethylammoniumchloride (7CI); (Dodecylmethylbenzyl)trimethylammonium chloride (6CI);Benzenemethanaminium, ar-dodecyl-ar,N,N,N-tetramethyl-, chloride (9CI);(Methyldodecylbenzyl)trimethylammonium chloride

Molecular Formula:	C₂₃H₄₂ClN	Molecular Weight:	368.039280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFYABWXIJBTAAM-UHFFFAOYSA-M

28855-27-8

(Dodecyloxy)(propan-2-olato)bis(tetradecan-1-olato)titanium (2 suppliers)

68460-18-4

(dodecyloxy)(tetradecyloxy) phosphinic acid (0 suppliers)

97808-97-4

(DODECYLOXY)METHYL]-TRIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: dodecoxymethyl-tris(2-hydroxyethyl)azanium chloride | CAS Registry Number: 75839-68-8
Synonyms: EINECS 278-324-9, CID3018617, ((Dodecyloxy)methyl)-tris(2-hydroxyethyl)ammonium chloride

Molecular Formula:	C₁₉H₄₂ClNO₄	Molecular Weight:	383.994080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WMEYDVWXPJVRMC-UHFFFAOYSA-M

75839-68-8

(DODECYLTHIO)ACETIC ACID (5 suppliers)

IUPAC Name: 2-dodecylsulfanylacetic acid | CAS Registry Number: 13753-71-4
Synonyms: Dodecylthioacetic acid, (dodecylsulfanyl)acetic acid, ST4125132, 2-dodecylthioacetic acid, (Dodecylthio)acetic acid, AC1Q5WVG, 2-dodecylsulfanylacetic acid, AC1L35ZC, AC1Q2W7D, Acetic acid, (dodecylthio)-, 2-(dodecylsulfanyl)acetic acid, Acetic acid,2-(dodecylthio)-, CTK4C0862, MolPort-001-825-412, EINECS 237-336-4, AR-1I7010, NSC408523, STK687638, AKOS005600543, AG-D-76257

Molecular Formula:	C₁₄H₂₈O₂S	Molecular Weight:	260.435920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZQSKUQISWIZQS-UHFFFAOYSA-N

13753-71-4

(DODECYLTOLYLIDENE)DIMETHYLENE]BIS(TRIMETHYLAMMONIUM) DICHLORIDE (4 suppliers)

IUPAC Name: [2-(4-dodecylphenyl)-3-(trimethylazaniumyl)propyl]-trimethylazanium;dichloride | CAS Registry Number: 28553-91-5
Synonyms: ((Dodecyltolylidene)dimethylene)bis(trimethylammonium) dichloride, [(Dodecyltolylidene)dimethylene]bis(trimethylammonium) dichloride, EINECS 249-081-6

Molecular Formula:	C₂₇H₅₂Cl₂N₂	Molecular Weight:	475.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFLKDYIJJGCFTA-UHFFFAOYSA-L

28553-91-5

(DOXORUBICIN IMPURITY) (1 supplier)

(DPHE12,NLE21J38)-CORTICOTROPIN RELEASING FACTOR (12-41), HUMAN, RAT (1 supplier)

(DSER1)-ACTH (1-24) (HUMAN, BOVINE, MOUSE, OVINE, PORCINE, RABBIT, RAT) (1 supplier)

(DSPE: 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE, CAS#: 1069-79-0) , 10K (1 supplier)

(DSPE: 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE, CAS#: 1069-79-0) , 1K (1 supplier)

(DSPE: 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE, CAS#: 1069-79-0) , 20K (1 supplier)

107451 to 107500 of 313737 results Page:

2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 [2150] 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160