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CHEMICAL products : Other
108401 to 108450 of 315961 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 2168 [2169] 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(DIPHENYLPHOSPHONIMIDO)TRIPHENYLPHOSPHORANE, 98% (6 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(8R,9S,10S,13R,14S,17R)-3-ethoxycarbonyloxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 2156-69-6
Synonyms: CTK8D8820

Molecular Formula: C28H42O7Molecular Weight: 490.628880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZVEMQMLASDHXDY-YWHWPPOYSA-N

2156-69-6
(diphenylphosphoryl)(1-naphthyl)methanol (0 suppliers)
(diphenylphosphoryl)(2-ethoxyphenyl)methanol (0 suppliers)
(diphenylphosphoryl)(2-furyl)methanol (0 suppliers)
(diphenylphosphoryl)(2-pyridinyl)methanol (5 suppliers)
Compound Structure IUPAC Name: diphenylphosphoryl(pyridin-2-yl)methanol | CAS Registry Number: 260446-76-2
Synonyms: (diphenylphosphoryl)(pyridin-2-yl)methanol, AC1MCR4H, Oprea1_521136, MLS001049158, CHEMBL1418556, STOCK1S-51595, CTK7J6841, MolPort-001-762-820, HMS2783D23, ZX-AT001163, Diphenylphosphinyl(2-pyridyl)methanol, MFCD00118263, STK525174, AKOS001017135, AKOS016875640, MCULE-7573640094, OR23472, diphenylphosphoryl(pyridin-2-yl)methanol, SMR000427792, (diphenylphosphoroso)(pyridin-2-yl)methanol

Molecular Formula: C18H16NO2PMolecular Weight: 309.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URNAXILXPISJJH-UHFFFAOYSA-N

260446-76-2
(diphenylphosphoryl)(2-pyridyl)methanol (0 suppliers)
(diphenylphosphoryl)(2-thienyl)methanol (0 suppliers)
(diphenylphosphoryl)(3,4,5-trimethoxyphenyl)methanol (0 suppliers)
(diphenylphosphoryl)(3-nitrophenyl)methanol (0 suppliers)
(diphenylphosphoryl)(3-pyridyl)methanol (0 suppliers)
(diphenylphosphoryl)(4-ethoxy-3-methoxyphenyl)methanol (0 suppliers)
(diphenylphosphoryl)(4-ethoxyphenyl)methanol (0 suppliers)
(diphenylphosphoryl)(4-fluorophenyl)methanol (0 suppliers)
(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 (0 suppliers)
(diphenylphosphoryl)(phenyl)methanol (0 suppliers)
(Diphenylphosphoryl)methanesulfonamide (0 suppliers)2455521-73-8
(diphenylphosphoryl)methanol (0 suppliers)
(DIPHENYLPHOSPHORYL-PHENYL-PHOSPHORYL)BENZENE (2 suppliers)
Compound Structure 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: C24H20O2P2Molecular Weight: 402.361922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUJMYQJVFIFJNS-UHFFFAOYSA-N

1054-59-7
(DIPROP-2-EN-1-YLAMINO)ACETONITRILE (0 suppliers)
Compound Structure 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: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C18H33O10P3Molecular Weight: 502.369903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WVZITCXGFJEBEW-UHFFFAOYSA-N

75348-28-6
(dipropylamino)methanedithiolate;gold (0 suppliers)
Compound Structure IUPAC Name: (dipropylamino)methanedithiolate;gold | CAS Registry Number: 7231-22-3

Molecular Formula: C14H30Au2N2S4-4Molecular Weight: 748.594538 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
(DL)-1-(Chloroacetyl)-2-piperidinecarboxylic acid methyl ester (0 suppliers)38074-73-6
(DL)-1-(Chloroacetyl)-2-piperidinecarboxylic acid tert-butyl ester (0 suppliers)
Compound Structure 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: C12H20ClNO3Molecular Weight: 261.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJDFVHOMGFAKAC-UHFFFAOYSA-N

168413-74-9
(DL)-2-(tert-Butoxycarbonylamino)-4-bromobutyric acid methyl ester (3 suppliers)
Compound Structure 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: C10H18BrNO4Molecular Weight: 296.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBWPBNACYMMIKZ-UHFFFAOYSA-N

168077-38-1
(DL)-2-(tert-Butoxycarbonylamino)-4-iodobutyric acid ethyl ester (0 suppliers)
Compound Structure 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: C11H20INO4Molecular Weight: 357.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWZVZCLLGVPGFH-UHFFFAOYSA-N

174076-63-2
(Dl)-2-Amino-1-Butanol (10 suppliers)
Compound Structure 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: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-UHFFFAOYSA-N

13054-87-0
(DL)-2-Amino-2-phenylethanoic acid cyclopentyl ester (0 suppliers)
Compound Structure IUPAC Name: cyclopentyl 2-amino-2-phenylacetate | CAS Registry Number: 238750-91-9
Synonyms: SCHEMBL1491633, AKOS010529275, Benzeneacetic acid, |A-amino-, cyclopentyl ester

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXGVMWCVLJRTIC-UHFFFAOYSA-N

238750-91-9
(DL)-b-Amino-3-chloro-4-fluoro-benzeneethanol (3 suppliers)
Compound Structure 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: C8H10Cl2FNOMolecular Weight: 226.072 [g/mol]
H-Bond Donor: 3H-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 (0 suppliers)
Compound Structure 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: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-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 (4 suppliers)
Compound Structure 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: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URKWJOAJRKPEFW-UHFFFAOYSA-N

65451-19-6
(dl)-n-methyl Ephedrine Hydrochloride (0 suppliers)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% (7 suppliers)
Compound Structure 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: C27H44N7NaO20P3SMolecular Weight: 934.649215 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 25

InChIKey: KMNHIBBYYDCBIJ-UHFFFAOYSA-N

103476-21-7
(DL-Α-TOCOPHEROLOXY)TRIMETHYLSILANE, TECH-90 (0 suppliers)
(DL-PHENYLGLYCYL)-PIPERACILLOIC ACID (0 suppliers)
(DODECYL)TRIMETHYLAMMONIUM 2,2,3,3-TETRAFLUOROPROPIONATE (4 suppliers)
Compound Structure 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: C18H35F4NO2Molecular Weight: 373.469613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ORNIFVVKJYQEGF-UHFFFAOYSA-M

94158-60-8
(dodecylamino)-hydroxy-oxo-azanium; morpholine (1 supplier)
Compound Structure IUPAC Name: N-dodecylnitramide;morpholine | CAS Registry Number: 6268-47-9
Synonyms: N-dodecylnitramide; morpholine, AC1L9286, NSC36263, NSC-36263

Molecular Formula: C16H35N3O3Molecular Weight: 317.467400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBTQKYPDOUEQDL-UHFFFAOYSA-N

6268-47-9
(DODECYLAMINO)ACETONITRILE (0 suppliers)
Compound Structure 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: C14H28N2Molecular Weight: 224.385520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHSZNPPPFMICJY-UHFFFAOYSA-N

6953-43-1
(dodecylbenzyl)dimethyl[2-[(1-oxooctadecyl)oxy]ethyl]ammonium chloride (3 suppliers)
Compound Structure 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: C41H76ClNO2Molecular Weight: 650.500640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMMIVERUTUZWAH-UHFFFAOYSA-M

93982-15-1
(DODECYLBENZYL)TRIETHYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure 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: C25H46ClNMolecular Weight: 396.092440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXZQUCFQXMJSLE-UHFFFAOYSA-M

28679-24-5
(DODECYLIMINO)BIS(METHYLENE)]BISPHOSPHONIC ACID,AMMONIUM SALT (4 suppliers)
Compound Structure 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: C14H45N5O6P2Molecular Weight: 441.491 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FJILWSMYUHVADB-UHFFFAOYSA-N

94232-21-0
(DODECYLIMINO)BIS(METHYLENE)]BISPHOSPHONIC ACID,POTASSIUM SALT (1 supplier)
Compound Structure 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: C14H29K4NO6P2Molecular Weight: 525.723884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZYROWPXONRSBKZ-UHFFFAOYSA-J

94232-10-7
108401 to 108450 of 315961 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 2168 [2169] 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
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