Propamidine,Propamidine isethionate Suppliers & Manufacturers

CHEMICAL products beginning with : P

94401 to 94450 of 142658 results Page:

1880 1881 1882 1883 1884 1885 1886 1887 1888 [1889] 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900

PRODUCT NAME

CAS Registry Number

Propamidine (6 suppliers)

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:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.366300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WTFXJFJYEJZMFO-UHFFFAOYSA-N

104-32-5

Propamidine isethionate (8 suppliers)

IUPAC Name: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide;2-hydroxyethanesulfonic acid | CAS Registry Number: 140-63-6
Synonyms: Propamidine isetionate, Propamidine isthionate, 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:	C₂₁H₃₂N₄O₁₀S₂	Molecular Weight:	564.629580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: WSOSYBUSMXEYDO-UHFFFAOYSA-N

140-63-6

Propamocarb (35 suppliers)

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:	C₉H₂₀N₂O₂	Molecular Weight:	188.267300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZZLDXDUQPOXNW-UHFFFAOYSA-N

24579-73-5

Propamocarb hydrochloride (17 suppliers)

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:	C₉H₂₁ClN₂O₂	Molecular Weight:	224.728240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKIMSXGUTQTKJU-UHFFFAOYSA-N

25606-41-1

PROPAMOCARB, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Propamocarb-[d6] (2 suppliers)

1246814-62-9

Propamocarb-d6 (1 supplier)

Propamocarb-d7 (O-propyl-d7) (4 suppliers)

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:	C₉H₂₀N₂O₂	Molecular Weight:	195.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZZLDXDUQPOXNW-GZAMCDGTSA-N

1398065-89-8

Propamocarb-N-oxide (1 supplier)

743449-09-4

PROPAMPICILLIN (2 suppliers)

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:	C₂₃H₂₃N₃O₅S	Molecular Weight:	453.510820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TZEVAHYRWQXDMN-HLAHSRJTSA-N

50894-67-2

Propan Gel S (0 suppliers)

53663-72-2

propan-?2-?yl 4-?methylpent-?2-?enoate (0 suppliers)

80229-29-4

PROPAN-1,3-DIOIC ACID DI[3-METHYLBUTYL] ESTER (2 suppliers)

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:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZXKSEBRMIOIIE-UHFFFAOYSA-N

64617-96-5

PROPAN-1-AMINE (2 suppliers)

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:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N

42939-71-9

PROPAN-1-OL 2-PHOSPHONATE (3 suppliers)

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:	C₃H₉O₅P	Molecular Weight:	156.074321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZMDUZDDEKLPAHM-UHFFFAOYSA-N

14807-82-0

PROPAN-1-OL, 2-(4-DIMETHYLAMINOBENZYLAMINO)-2-METHYL- (0 suppliers)

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:	C₁₈H₁₇I₃N₂O₄	Molecular Weight:	706.051990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PWIIQDYOBQWIDT-UHFFFAOYSA-N

22708-41-4

PROPAN-1-ONE, 3-(3-INDOLYL)-1-PHENYL- (0 suppliers)

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:	C₇H₁₀N₄O₂	Molecular Weight:	182.179900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VTXWQZSOPUBKAZ-UHFFFAOYSA-N

16490-29-2

Propan-2-amine (R)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoate (3 suppliers)

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:	C₁₇H₂₈N₂O₄	Molecular Weight:	324.421 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSPXYSGFRRGQSJ-MERQFXBCSA-N

2049127-83-3

Propan-2-amine;2-undecylbenzenesulfonic Acid (0 suppliers)

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:	C₂₀H₃₇NO₃S	Molecular Weight:	371.577680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSSVTQFPPQWKIG-UHFFFAOYSA-N

68259-35-8

Propan-2-amine;propan-2-ylcarbamodithioic Acid (0 suppliers)

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:	C₇H₁₈N₂S₂	Molecular Weight:	194.361220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ODQARBNNGUIGNI-UHFFFAOYSA-N

16486-30-9

Propan-2-aminium 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate (3 suppliers)

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:	C₈H₁₀ClF₃N₂O₂S	Molecular Weight:	290.690410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RKEGIQAQASTWHM-UHFFFAOYSA-N

72850-87-4

propan-2-imine (0 suppliers)

IUPAC Name: propan-2-imine | CAS Registry Number: 38697-07-3
Synonyms: 2-Propanimine, AC1L3KUG, AGN-PC-0D9SSD, CTK1C2809

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDAGXZXKTKRFMT-UHFFFAOYSA-N

38697-07-3

propan-2-ol (1 supplier)

135261-74-7

Propan-2-ol - [2-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)ethyl]amine (1:1) dihydrochloride (0 suppliers)

IUPAC Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1417349-37-1

Molecular Formula:	C₁₄H₂₂Cl₂N₂	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AQLSKFIWSQVRAX-UHFFFAOYSA-N

1417349-37-1

PROPAN-2-OL - N-[(2-METHYLPYRIMIDIN-4-YL)METHYL]PROPAN-2-AMINE (1:1) DIHYDROCHLORIDE (0 suppliers)

Propan-2-ol compound with N-((2-methylpyrimidin-4-yl)methyl)propan-2-amine (1:1) dihydrochloride (2 suppliers)

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:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQOHZGNJQPUKGI-UHFFFAOYSA-N

921074-75-1

PROPAN-2-OL,PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: propan-2-ol; prop-2-enamide | CAS Registry Number: 72033-27-3
Synonyms: 2-Propenamide, telomer with 2-propanol, CID172962

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JPFPZLROIONKAZ-UHFFFAOYSA-N

72033-27-3

PROPAN-2-OL- DICHLOROTITANIUM(2:1) (0 suppliers)

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:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNZQLNZFVFZWMU-UHFFFAOYSA-N

80323-49-5

PROPAN-2-OL- TITANIUM(4:1) (1 supplier)

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:	C₁₂H₃₂O₄Ti	Molecular Weight:	288.247080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RLJWTAURUFQFJP-UHFFFAOYSA-N

5642-53-5

Propan-2-olate;titanium(4+);chloride (0 suppliers)

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:	C₉H₂₁ClO₃Ti	Molecular Weight:	260.581240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFMWVBVPVXRZHE-UHFFFAOYSA-M

53168-77-7

Propan-2-one O-((6-chloropyridin-3-yl)methyl) oxime (3 suppliers)

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:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCXFTQDFLAGNKJ-UHFFFAOYSA-N

307929-00-6

Propan-2-one O-(4-nitrophenyl) oxime (0 suppliers)

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:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₉N₂O₆P	Molecular Weight:	330.277 [g/mol]
H-Bond Donor:	5	H-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 (2 suppliers)

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:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBBXNLQKVHOCBM-BDAKNGLRSA-N

99438-52-5

propan-2-yl (1S,3R)-3-hydroxycyclohexane-1-carboxylate (3 suppliers)

IUPAC Name: propan-2-yl 3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 472963-09-0
Synonyms: Isopropyl (1S,3R)-3-hydroxycyclohexane-1-carboxylate, SCHEMBL5427227, isopropyl 3-hydroxycyclohexanecarboxylate, racemic isopropyl 3-hydroxycyclohexane-1-carboxylate

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBBXNLQKVHOCBM-UHFFFAOYSA-N

472963-09-0

propan-2-yl (1s,3s)-3-(methylamino)cyclobutane-1-carboxylate (1 supplier)

2136718-64-2

PROPAN-2-YL (2,4,5-TRICHLOROPHENYL) CARBONATE (2 suppliers)

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:	C₁₀H₉Cl₃O₃	Molecular Weight:	283.535660 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₂₄H₃₅Br₂N₃O₄S	Molecular Weight:	621.425400 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₂₁H₂₉N₆O₅P	Molecular Weight:	476.465922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LDEKQSIMHVQZJK-LYTUVDLCSA-N

377091-31-1

Propan-2-yl (2S)-2-amino-3-methylbutanoate hydrochloride (4 suppliers)

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:	C₈H₁₈ClNO₂	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHQDDUMWIYOHDY-FJXQXJEOSA-N

66854-99-7

Propan-2-yl (2S)-2-amino-4-methylpentanoate (1 supplier)

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:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDESEECZHLTGMH-QMMMGPOBSA-N

79487-87-9

PROPAN-2-YL (2S)-2-AMINO-4-METHYLPENTANOATE HYDROCHLORIDE,95% (0 suppliers)

propan-2-yl (2S)-2-aminobutanoate hydrochloride (2 suppliers)

IUPAC Name: propan-2-yl (2S)-2-aminobutanoate;hydrochloride | CAS Registry Number: 67999-24-0
Synonyms: Isopropyl (S)-2-aminobutanoate hydrochloride, SCHEMBL17005230, propan-2-yl (2S)-2-aminobutanoate;hydrochloride

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYPZPJQJIKUEMF-RGMNGODLSA-N

67999-24-0

Propan-2-yl (2S)-2-isocyanatopropanoate (3 suppliers)

IUPAC Name: propan-2-yl 2-isocyanatopropanoate | CAS Registry Number: 1217445-00-5
Synonyms: propan-2-yl (2S)-2-isocyanatopropanoate

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLNZQKBKXAJMRZ-UHFFFAOYSA-N

1217445-00-5

Propan-2-yl (2z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyanoacetate (0 suppliers)

IUPAC Name: propan-2-yl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 59062-03-2
Synonyms: BRN 1823165, Cyanoglyoxylic acid isopropyl ester 2-(m-chlorophenyl)hydrazone, Glyoxylic acid, cyano-, isopropyl ester, 2-(m-chlorophenyl)hydrazone, ACETIC ACID, ((3-CHLOROPHENYL)HYDRAZONO)CYANO-, 1-METHYLETHYL ESTER, AC1O78F3, LS-11394, propan-2-yl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-cyanoacetate

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.695580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVJKGDMZJLJBGA-WJDWOHSUSA-N

59062-03-2

Propan-2-yl (2z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate (0 suppliers)

IUPAC Name: propan-2-yl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 59062-04-3
Synonyms: BRN 1823229, Cyanoglyoxylic acid isopropyl ester 2-(p-chlorophenyl)hydrazone, Glyoxylic acid, cyano-, isopropyl ester, 2-(p-chlorophenyl)hydrazone, ACETIC ACID, ((4-CHLOROPHENYL)HYDRAZONO)CYANO-, 1-METHYLETHYL ESTER, AC1O78F4, LS-11395, propan-2-yl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.695580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXGQEWIJWIDSQL-WJDWOHSUSA-N

59062-04-3

PROPAN-2-YL (3-PROPAN-2-YLOXYCARBONYLOXYPHENYL) CARBONATE (3 suppliers)

IUPAC Name: propan-2-yl (3-propan-2-yloxycarbonyloxyphenyl) carbonate | CAS Registry Number: 7504-71-4
Synonyms: NSC407884, CID348522

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CQDUXYAUYQXTAO-UHFFFAOYSA-N

7504-71-4

Propan-2-yl (e)-3-(2,4-dichlorophenoxy)prop-2-enoate (0 suppliers)

IUPAC Name: propan-2-yl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate | CAS Registry Number: 53548-36-0
Synonyms: AC1NX4J2, 1-Methylethyl (E)-3-(2,4-dichlorophenoxy)-2-propenoate, propan-2-yl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate, 2-Propenoic acid, 3-(2,4-dichlorophenoxy)-, 1-methylethyl ester (E)-

Molecular Formula:	C₁₂H₁₂Cl₂O₃	Molecular Weight:	275.127880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMXMPPKRUORTTE-AATRIKPKSA-N

53548-36-0

Propan-2-yl (e)-3-(2-sulfamoylphenyl)prop-2-enoate (0 suppliers)

IUPAC Name: propan-2-yl (E)-3-(2-sulfamoylphenyl)prop-2-enoate | CAS Registry Number: 24325-36-8
Synonyms: (E)-o-Sulfamoylcinnamic acid isopropyl ester, BRN 2811494, CINNAMIC ACID, o-SULFAMOYL-, ISOPROPYL ESTER, (E)-, AC1O5GVK, propan-2-yl (E)-3-(2-sulfamoylphenyl)prop-2-enoate, LS-54179

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYEJWXHRPBOCNJ-BQYQJAHWSA-N

24325-36-8

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