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CHEMICAL products beginning with : P
66601 to 66650 of 111231 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 [1333] 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propafenone Impurity D (1 supplier)
Propafenone Impurity E (1 supplier)
Propafenone Impurity F (1 supplier)
Propafenone Impurity G (0 suppliers)
Propafenone Impurity H (1 supplier)
Propafenone-[d7] (1 supplier)1219908-75-4
Propafenone-d5 (4 suppliers)93909-48-9
Propafenone-d5 HCl (5 suppliers)1346605-05-7
Propafenone-d5 Hydrochloride (3 suppliers)1398066-02-8
PROPAGERMANIUM (8 suppliers)
Compound Structure IUPAC Name: N'-[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazol-3-ium-2-yl]methanimidamide | CAS Registry Number: 126595-07-1
Synonyms: TH4, KTLFSKKLRSNVNV-UHFFFAOYSA-O

Molecular Formula: C10H10ClN4S+Molecular Weight: 253.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTLFSKKLRSNVNV-UHFFFAOYSA-O

126595-07-1
PROPAIN (5 suppliers)
Compound Structure Synonyms: Propain, CID5492657, Acetaminophen-caffeine-codeine phosphate-diphenhydramine hydrochloride mixt,, Codeine phosphate - paracetamol - diphenhydramine hydrochloride - caffeine mixt., Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(diphenylmethoxy)-N,N-dimethylethanamine hydrochloride, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and N-(4-hydroxyphenyl)acetamide

Molecular Formula: C51H65ClN7O12PMolecular Weight: 1034.528261 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: VSEGOVBQWHSSLT-YYWUANBLSA-N

138230-30-5
Propallylonal sodium (1 supplier)
Compound Structure IUPAC Name: sodium;5-(2-bromoprop-2-enyl)-4,6-dioxo-5-propan-2-yl-1H-pyrimidin-2-olate | CAS Registry Number: 18277-24-2
Synonyms: Nostal sodium, 5-(2-Bromoallyl)-5-isopropylbarbituric acid sodium salt, BARBITURIC ACID, 5-(2-BROMOALLYL)-5-ISOPROPYL-, SODIUM SALT, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-bromo-2-propenyl)-5-(1-methylethyl)-, monosodium salt, Propallylonal, sodium deriv., 545-93-7 (Parent), Propallylonal, sodium deriv. (6CI), LS-23862, sodium 5-(2-bromoprop-2-en-1-yl)-4,6-dioxo-5-(propan-2-yl)-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula: C10H12BrN2NaO3Molecular Weight: 311.107649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNZPYEPHWFEDMT-UHFFFAOYSA-M

18277-24-2
Propamidine (9 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide | CAS Registry Number: 104-32-5
Synonyms: Panamidin, Propamidine (INN), DAPP, DAPP-Br, DAPP-H, Propamidinum [INN-Latin], Propamide dihydrochloride, Propamidina [INN-Spanish], Propamidine [BAN:DCF:INN], Propamidine [INN:BAN:DCF], EINECS 203-195-2, 1,3-bis(p-amidinophenoxy)propane, AIDS007063, C17H20N4O2, 1,3-di-(4-amidinophenoxy)propane, 4,4'-(Trimethylenedioxy)dibenzamidine, AIDS-007063, CID64949, 140-63-6(ISETHIONATE), NSC33297 (DIHYDROCHLORIDE)

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WTFXJFJYEJZMFO-UHFFFAOYSA-N

104-32-5
Propamidine isetionate (4 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide;2-hydroxyethanesulfonic acid | CAS Registry Number: 140-63-6
Synonyms: Propamidine isthionate, Propamidine isethionate, Propamidine diisethionate, EINECS 205-423-6, M + B 782, Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)dibenzamidine (2:1), M&B 782, Golden eye drops (TN), AC1L27HR, CTK7D1911, AG-K-21613, LS-65668, D08436, 2-hydroxyethanesulfonic acid- 4,4'-[propane-1,3-diylbis(oxy)]dibenzenecarboximidamide(2:1), 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid

Molecular Formula: C21H32N4O10S2Molecular Weight: 564.629580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: WSOSYBUSMXEYDO-UHFFFAOYSA-N

140-63-6
Propamocarb (46 suppliers)
Compound Structure IUPAC Name: propyl N-[3-(dimethylamino)propyl]carbamate | CAS Registry Number: 24579-73-5
Synonyms: Propamocarbe, Prevex, PROPAMOCARB, Previcur, Propamocarbe [ISO-French], Nor-AM 39744, Propamocarb [ANSI:BSI:ISO], propamocarb monohydrochloride, 45638_RIEDEL, EPA Pesticide Chemical Code 119302, BRN 2080745, Propyl (3-(dimehylamino)propyl)carbamate, SN 39744, Propyl (3-(dimethylamino)propyl)carbamate, Propyl 3-(dimethylamino)propylcarbamate, NCGC00163874-01, NCGC00163874-02, NCGC00163874-03, LS-49437, C033205

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZZLDXDUQPOXNW-UHFFFAOYSA-N

24579-73-5
Propamocarb hydrochloride (21 suppliers)
Compound Structure IUPAC Name: propyl N-[3-(dimethylamino)propyl]carbamate hydrochloride | CAS Registry Number: 25606-41-1
Synonyms: NCGC00163874-01, propyl [3-(dimethylamino)propyl]carbamate hydrochloride

Molecular Formula: C9H21ClN2O2Molecular Weight: 224.728240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKIMSXGUTQTKJU-UHFFFAOYSA-N

25606-41-1
Propamocarb-[d6] (2 suppliers)1246814-62-9
Propamocarb-d6 (1 supplier)
Propamocarb-d7 (O-propyl-d7) (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptadeuteriopropyl N-[3-(dimethylamino)propyl]carbamate | CAS Registry Number: 1398065-89-8
Synonyms: Propamocarb free base D7 (O-propyl D7), Propamocarb-d7, 1,1,2,2,3,3,3-heptadeuteriopropyl N-[3-(dimethylamino)propyl]carbamate, Propamocarb D7 (propyl D7), Propamocarb-(propyl-d7), analytical standard, J-007322, Propamocarb free base D7 100 ng/microl in Acetone

Molecular Formula: C9H20N2O2Molecular Weight: 195.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZZLDXDUQPOXNW-GZAMCDGTSA-N

1398065-89-8
Propamocarb-N-oxide (1 supplier)743449-09-4
PROPAMPICILLIN (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 50894-67-2

Molecular Formula: C23H23N3O5SMolecular Weight: 453.510820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TZEVAHYRWQXDMN-HLAHSRJTSA-N

50894-67-2
Propan Gel S (0 suppliers)53663-72-2
PROPAN-1,3-DIOIC ACID DI[3-METHYLBUTYL] ESTER (2 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) propanedioate | CAS Registry Number: 64617-96-5
Synonyms: Propan-1,3-dioic acid, di[3-methylbutyl] ester, Diisopentyl malonate, AC1LBL1S, bis(3-methylbutyl) propanedioate, CTK2F2423, AG-J-44131

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZXKSEBRMIOIIE-UHFFFAOYSA-N

64617-96-5
PROPAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: propan-1-amine | CAS Registry Number: 42939-71-9
Synonyms: Propylamine, 1-Propanamine, Monopropylamine, Propanamine, n-Propylamine, 1-AMINOPROPANE, 1-Propylamine, Mono-n-propylamine, Propan-1-amine, propyl amines, n-Propyl Amine, 3-AMINOPROPYL, RCRA waste no. U194, nchembio.237-comp19, RCRA waste number U194, WLN: Z3, HSDB 5162, W423701_ALDRICH, 109819_ALDRICH, 240958_ALDRICH

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N

42939-71-9
PROPAN-1-OL 2-PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxypropan-2-yl dihydrogen phosphate | CAS Registry Number: 14807-82-0
Synonyms: 1-Propanol 2-phosphate, Propan-1-ol 2-phosphate, CID3082077, 1,2-Propanediol, 2-(dihydrogen phosphate)

Molecular Formula: C3H9O5PMolecular Weight: 156.074321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZMDUZDDEKLPAHM-UHFFFAOYSA-N

14807-82-0
PROPAN-1-OL, 2-(4-DIMETHYLAMINOBENZYLAMINO)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]pentanoic acid | CAS Registry Number: 22708-41-4
Synonyms: BRN 2790317, 2-{3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy}pentanoic acid, 2-(m-(3-Amino-2,4,6-triiodobenzamido)phenoxy)valeric acid, Valeric acid, 2-(m-(3-amino-2,4,6-triiodobenzamido)phenoxy)-, Pentanoic acid, 2-(3-((3-amino-2,4,6-triiodobenzoyl)amino)phenoxy)-, alpha-(3-(3-Amino-2,4,6-trijod-benzoylamino)-phenoxy)-valeriansaure [German], 2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]pentanoic acid, AC1Q4PGY, AC1L4QF9, CTK4E9998, AR-1D7615, AG-J-92819, LS-161053, alpha-(3-(3-Amino-2,4,6-trijod-benzoylamino)-phenoxy)-valeriansaure, Pentanoic acid,2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]-, Valericacid, 2-[m-(3-amino-2,4,6-triiodobenzamido)phenoxy]- (8CI)

Molecular Formula: C18H17I3N2O4Molecular Weight: 706.051990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PWIIQDYOBQWIDT-UHFFFAOYSA-N

22708-41-4
PROPAN-1-ONE, 3-(3-INDOLYL)-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2,6-bis(methylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 16490-29-2
Synonyms: 2,6-bis(methylamino)pyrimidine-4-carboxylic acid, NSC52294, AC1Q5UDV, AC1L6AS6, CTK0I0403, AR-1D4704, NSC 52294, NSC-52294, AG-K-75700, 4-Pyrimidinecarboxylicacid, 2,6-bis(methylamino)-

Molecular Formula: C7H10N4O2Molecular Weight: 182.179900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VTXWQZSOPUBKAZ-UHFFFAOYSA-N

16490-29-2
Propan-2-amine (R)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoate (3 suppliers)
Compound Structure IUPAC Name: (2R)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid;propan-2-amine | CAS Registry Number: 2049127-83-3
Synonyms: MolPort-044-560-974, KS-00000U1M, AKOS030524184, AK601799, DS-19734, (2R)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3,3-DIMETHYLBUTANOIC ACID; ISOPROPYLAMINE

Molecular Formula: C17H28N2O4Molecular Weight: 324.421 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DSPXYSGFRRGQSJ-MERQFXBCSA-N

2049127-83-3
Propan-2-amine;2-undecylbenzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: propan-2-amine;2-undecylbenzenesulfonic acid | CAS Registry Number: 68259-35-8
Synonyms: AC1L422V, Undecylbenzenesulphonic acid, compound with isopropylamine (1:1), EINECS 269-526-8, Isopropylammonium undecylbenzenesulfonate, LP012095, propan-2-amine; 2-undecylbenzenesulfonic acid, 2-UNDECYLBENZENESULFONIC ACID; ISOPROPYLAMINE, 2-undecylbenzenesulfonic acid - propan-2-amine (1:1), Benzenesulfonic acid, undecyl-, compd. with 2-propanamine (1:1)

Molecular Formula: C20H37NO3SMolecular Weight: 371.577680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSSVTQFPPQWKIG-UHFFFAOYSA-N

68259-35-8
Propan-2-amine;propan-2-ylcarbamodithioic Acid (2 suppliers)
Compound Structure IUPAC Name: propan-2-amine;propan-2-ylcarbamodithioic acid | CAS Registry Number: 16486-30-9
Synonyms: NSC30749, AGN-PC-0LQB4Z, AC1NS75I, NSC-30749, propan-2-amine;propan-2-ylcarbamodithioic acid, propan-2-amine; propan-2-ylcarbamodithioic acid

Molecular Formula: C7H18N2S2Molecular Weight: 194.361220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ODQARBNNGUIGNI-UHFFFAOYSA-N

16486-30-9
Propan-2-aminium 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate;propan-2-ylazanium | CAS Registry Number: 72850-87-4
Synonyms: MolPort-035-688-363, AKOS024260165, AK152871

Molecular Formula: C8H10ClF3N2O2SMolecular Weight: 290.690410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RKEGIQAQASTWHM-UHFFFAOYSA-N

72850-87-4
propan-2-imine (1 supplier)
Compound Structure IUPAC Name: propan-2-imine | CAS Registry Number: 38697-07-3
Synonyms: 2-Propanimine, AC1L3KUG, AGN-PC-0D9SSD, CTK1C2809

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDAGXZXKTKRFMT-UHFFFAOYSA-N

38697-07-3
propan-2-ol (13 suppliers)135261-74-7
Propan-2-ol - [2-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)ethyl]amine (1:1) dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1417349-37-1

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AQLSKFIWSQVRAX-UHFFFAOYSA-N

1417349-37-1
Propan-2-ol compound with N-((2-methylpyrimidin-4-yl)methyl)propan-2-amine (1:1) dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methylpyrimidin-4-yl)methyl]propan-2-amine | CAS Registry Number: 921074-75-1
Synonyms: N-[(2-methylpyrimidin-4-yl)methyl]propan-2-amine dihydrochloride propan-2-ol, MolPort-006-828-937, ALBB-015174, ZINC22861746, AKOS005174955, T4397, Isopropyl-(2-methyl-pyrimidin-4-ylmethyl)-amine, N-[(2-methylpyrimidin-4-yl)methyl]propan-2-amine, [(2-methylpyrimidin-4-yl)methyl](propan-2-yl)amine, isopropyl-(2-methyl-pyrimidin-4-ylmethyl)-amine, AldrichCPR, isopropyl[(2-methylpyrimidin-4-yl)methyl]amine dihydrochloride propan-2-ol

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQOHZGNJQPUKGI-UHFFFAOYSA-N

921074-75-1
PROPAN-2-OL,PROP-2-ENAMIDE (3 suppliers)
Compound Structure IUPAC Name: propan-2-ol; prop-2-enamide | CAS Registry Number: 72033-27-3
Synonyms: 2-Propenamide, telomer with 2-propanol, CID172962

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPFPZLROIONKAZ-UHFFFAOYSA-N

72033-27-3
PROPAN-2-OL- DICHLOROTITANIUM(2:1) (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylideneheptanediamide | CAS Registry Number: 80323-49-5
Synonyms: 2,6-dimethylideneheptanediamide, NSC94788, AC1Q5B9X, AC1L665B, CTK5E7690, Heptanediamide,2,6-bis(methylene)-, AR-1D5014, NSC-94788, AG-K-93027, Heptanediamide,2,6-dimethylene- (6CI); NSC 94788

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNZQLNZFVFZWMU-UHFFFAOYSA-N

80323-49-5
PROPAN-2-OL- TITANIUM(4:1) (1 supplier)
Compound Structure IUPAC Name: propan-2-ol;titanium | CAS Registry Number: 5642-53-5
Synonyms: propan-2-ol- titanium(4:1), propan-2-ol; titanium, 546-68-9, 2-propanol; titanium, AC1L37YT, AC1Q235M, CTK8D8003, propan-2-ol - titanium (4:1), AR-1L1899, A830311

Molecular Formula: C12H32O4TiMolecular Weight: 288.247080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RLJWTAURUFQFJP-UHFFFAOYSA-N

5642-53-5
Propan-2-olate;titanium(4+);chloride (1 supplier)
Compound Structure IUPAC Name: propan-2-olate;titanium(4+);chloride | CAS Registry Number: 53168-77-7
Synonyms: AC1MJ2DJ, AGN-PC-0KP0G3, Titanium, chlorotris(2-propanolato)-, (T-4)-, UNII-W1IT56N129, W1IT56N129, propan-2-olate;titanium(4+);chloride, propan-2-olate; titanium(4+); chloride, titanium(4+) ion tris(propan-2-olate) chloride, 3B3-023344

Molecular Formula: C9H21ClO3TiMolecular Weight: 260.581240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFMWVBVPVXRZHE-UHFFFAOYSA-M

53168-77-7
Propan-2-one O-((6-chloropyridin-3-yl)methyl) oxime (2 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methoxy]propan-2-imine | CAS Registry Number: 307929-00-6
Synonyms: PROPAN-2-ONE O-((6-CHLOROPYRIDIN-3-YL)METHYL) OXIME, SCHEMBL5110153, AKOS027332717, Propan-2-oneo-((6-chloropyridin-3-yl)methyl) oxime

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCXFTQDFLAGNKJ-UHFFFAOYSA-N

307929-00-6
Propan-2-one O-(4-nitrophenyl) oxime (2 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenoxy)propan-2-imine | CAS Registry Number: 13680-03-0
Synonyms: O-(4-NITROPHENYL)ACETONE OXIME, AC1N9PU0, SCHEMBL5482528, acetone O-(4-nitrophenyl)oxime, MolPort-000-917-145, NPJAJPXYAHTSQW-UHFFFAOYSA-N, N-(4-nitrophenoxy)propan-2-imine, ZINC235772, 2-propanone O-(4-nitrophenyl)oxime, 4-(Isopropylideneaminoxy)nitrobenzene, AKOS001590335, MCULE-8010848433, AK279531, ST45021762, ST50427972, 4-NITROPHENOXY(PROPAN-2-YLIDENE)AMINE, 1-(2-methyl-1-azaprop-1-enyloxy)-4-nitrobenzene

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPJAJPXYAHTSQW-UHFFFAOYSA-N

13680-03-0
PROPAN-2-ONE- 1,1,2-TRICHLORO-1,2,2-TRIFLUOROETHANE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione;phosphoric acid | CAS Registry Number: 65036-44-4
Synonyms: Aminoglutethimide phosphate, Aminoglutethimide phosphate, racemic, 2-(p-Aminophenyl)-2-ethylglutarimide phosphate, alpha-(p-Aminophenyl)-alpha-ethylglutarimide phosphate, Elipten phosphate, Glutarimide, 2-(p-aminophenyl)-2-ethyl-, phosphate (1:1), p-Aminoglutethimide phosphate, AC1L3BMK, 13256-45-6, Glutarimide, 2-(p-aminophenyl)-2-ethyl-, phosphate, AC1Q6G80, SCHEMBL11699322, 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, phosphate, 13256-45-6 (Parent), 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione phosphate(1:1), 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, phosphate (1:1), 23734-88-5, 23734-88-5 (phosphate[1:1]), HE306692, LS-72015

Molecular Formula: C13H19N2O6PMolecular Weight: 330.277 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: TXHYGJUNRXVGNI-UHFFFAOYSA-N

65036-44-4
Propan-2-yI 4-i(4-carbamoyl-lH-pyrazol-3-yl)aminolbenzoate (1 supplier)1428726-77-1
propan-2-yl (1R,3S)-3-hydroxycyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (1R,3S)-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 99438-52-5
Synonyms: SCHEMBL1929890, DBBXNLQKVHOCBM-BDAKNGLRSA-N, isopropyl (1R,3S)-3-hydroxycyclohexane-1-carboxylate, isopropyl (1r,3s)-3-hydroxy-cyclohexane-1-carboxylate

Molecular Formula: C10H18O3Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBBXNLQKVHOCBM-BDAKNGLRSA-N

99438-52-5
PROPAN-2-YL (2,4,5-TRICHLOROPHENYL) CARBONATE (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2,4,5-trichlorophenyl) carbonate | CAS Registry Number: 5335-16-0
Synonyms: NSC2890, CID220310, CARBONIC ACID, ISOPROPYL 2,4,5-TRICHLOROPHENYL ESTER

Molecular Formula: C10H9Cl3O3Molecular Weight: 283.535660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVIRHLCJVYRKHH-UHFFFAOYSA-N

5335-16-0
Propan-2-yl (2r)-2-acetamido-3-[2-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-2-oxoethyl]sulfanylpropanoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (2R)-2-acetamido-3-[2-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-2-oxoethyl]sulfanylpropanoate | CAS Registry Number: 97290-50-1
Synonyms: LS-15760, Alanine, N-acetyl-3-(((2-((cyclohexylmethylamino)methyl)-4,6-dibromocarbaniloyl)methyl)thio)-, isopropyl ester

Molecular Formula: C24H35Br2N3O4SMolecular Weight: 621.425400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UDIBXERBKGDNAH-NRFANRHFSA-N

97290-50-1
Propan-2-yl (2s)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 377091-31-1
Synonyms: TENOFOVIR ALAFENAMIDE, UNII-EL9943AG5J, Tenofovir Alafenamide [USAN], L-Alanine, N-((S)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinyl)-, 1-methylethyl ester

Molecular Formula: C21H29N6O5PMolecular Weight: 476.465922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LDEKQSIMHVQZJK-LYTUVDLCSA-N

377091-31-1
Propan-2-yl (2S)-2-amino-3-methylbutanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 66854-99-7
Synonyms: propan-2-yl (2S)-2-amino-3-methylbutanoate hydrochloride, SCHEMBL1456828

Molecular Formula: C8H18ClNO2Molecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHQDDUMWIYOHDY-FJXQXJEOSA-N

66854-99-7
Propan-2-yl (2S)-2-amino-4-methylpentanoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-amino-4-methylpentanoate | CAS Registry Number: 79487-87-9
Synonyms: L-Leucine isopropyl ester, leucine isopropyl ester, SCHEMBL770555, ZINC4948444, MCULE-5042056176, (S)-isopropyl 2-amino-4-methylpentanoate, EN300-146187

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDESEECZHLTGMH-QMMMGPOBSA-N

79487-87-9
Propan-2-yl (2S)-2-isocyanatopropanoate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-isocyanatopropanoate | CAS Registry Number: 1217445-00-5
Synonyms: propan-2-yl (2S)-2-isocyanatopropanoate

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLNZQKBKXAJMRZ-UHFFFAOYSA-N

1217445-00-5
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