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CHEMICAL products beginning with : P
85251 to 85300 of 111231 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 [1706] 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPYL 4-AMINO-1-BENZYL-4-PIPERIDINECARBOXYLATE ETHANEDIOATE (1:2) (1 supplier)
Compound Structure IUPAC Name: oxalic acid; propyl 4-amino-1-benzylpiperidine-4-carboxylate | CAS Registry Number: 57611-60-6
Synonyms: CID3044633, LS-114639, Propyl 4-amino-1-(phenylmethyl)-4-piperidinecarboxylate ethanedioate (1:2), 4-Piperidinecarboxylic acid, 4-amino-1-(phenylmethyl)-, propyl ester, ethanedioate (1:2)

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FFOSYDRDFRXNBY-UHFFFAOYSA-N

57611-60-6
PROPYL 4-BROMOBENZOATE (4 suppliers)
Compound Structure IUPAC Name: propyl 4-bromobenzoate | CAS Registry Number: 53690-03-2
Synonyms: NSC58699, CID246112

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOELGLXUDGDRPT-UHFFFAOYSA-N

53690-03-2
Propyl 4-chlorobenzoate (5 suppliers)
Compound Structure IUPAC Name: propyl 4-chlorobenzoate | CAS Registry Number: 25800-30-0
Synonyms: 4-Chlorobenzoic acid, propyl ester, propyl p-chlorobenzoate, AGN-PC-0JMIIL, n-propyl 4-chlorobenzoate, SCHEMBL197459, MolPort-011-006-282, AC1L8888, NSC406728, AKOS008947740, Benzoic acid, 4-chloro-, propyl ester, MCULE-9930249848, NE53485, NSC-406728

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLEFFSGNRQPNCA-UHFFFAOYSA-N

25800-30-0
PROPYL 4-ETHOXYBENZOATE (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-(hydroxymethyl)pyran-2-one | CAS Registry Number: 6328-86-5
Synonyms: 2-hydroxy-6-(hydroxymethyl)-4h-pyran-4-one, 2-hydroxy-6-(hydroxymethyl)pyran-4-one, 149013-36-5, 2H-PYRAN-2-ONE,4-HYDROXY-6-(HYDROXYMETHYL)-, Isokojic acid, NSC44003, AC1L62L0, AC1Q6A97, SCHEMBL9271155, CTK5B8485, MMCOZTBQUSQDDQ-UHFFFAOYSA-N, 2H-Pyran-2-one,4-hydroxy-6- -, NSC-44003, 4-hydroxy-6-hydroxymethylpyran-2-one, AKOS027398434, ZINC100380212, AK437916, HE282943, HE283003, HE313012

Molecular Formula: C6H6O4Molecular Weight: 142.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMCOZTBQUSQDDQ-UHFFFAOYSA-N

6328-86-5
Propyl 4-formyl-1H-pyrrole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propyl 4-formyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 1707563-71-0
Synonyms: 4-Formyl-1H-pyrrole-2-carboxylic acid propyl ester, AKOS022060328

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFGCMQLRCJYMDJ-UHFFFAOYSA-N

1707563-71-0
Propyl 4-hydroxy-3-iodobenzoate (4 suppliers)
Compound Structure IUPAC Name: propyl 4-hydroxy-3-iodobenzoate | CAS Registry Number: 15126-08-6
Synonyms: Propyl4-hydroxy-3-iodobenzoate, CTK8D3806, AKOS015843147, I01-9126

Molecular Formula: C10H11IO3Molecular Weight: 306.097010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEFATVANQYOXLC-UHFFFAOYSA-N

15126-08-6
PROPYL 4-HYDROXY-3-METHOXY-BENZOATE (10 suppliers)
Compound Structure IUPAC Name: propyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 6273-95-6
Synonyms: MLS000704461, propyl 4-hydroxy-3-methoxybenzoate, NSC35677, MolPort-002-828-670, CID234889, ZINC01668317, SMR000231623, AN-652/43163422

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFLCHMMFTLXGRP-UHFFFAOYSA-N

6273-95-6
PROPYL 4-HYDROXY-3-METHOXYPHENYLACETATE (8 suppliers)
Compound Structure IUPAC Name: propyl 2-(4-hydroxy-3-methoxyphenyl)acetate | CAS Registry Number: 52744-26-0
Synonyms: EINECS 258-151-5, Propyl 4-hydroxy-3-methoxyphenylacetate, CID104310

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYEBQVUZYCJAEQ-UHFFFAOYSA-N

52744-26-0
PROPYL 4-METHOXYBENZOATE (5 suppliers)
Compound Structure IUPAC Name: propyl 4-methoxybenzoate | CAS Registry Number: 6938-39-2
Synonyms: p-Anisic acid, propyl ester, Propyl p-methoxybenzoate, NSC53955, Benzoic acid, 4-methoxy-, propyl ester, CID243787

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEHMFTWWOGBHCR-UHFFFAOYSA-N

6938-39-2
PROPYL 4-METHYLBENZOATE (4 suppliers)
Compound Structure IUPAC Name: propyl 4-methylbenzoate | CAS Registry Number: 6976-69-8
Synonyms: Propyl 4-methylbenzoate, NSC24768, CID230181, Benzoic acid, 4-methyl-, propyl ester

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRNBWFXCDULFQF-UHFFFAOYSA-N

6976-69-8
Propyl 4-methylpentanoate (2 suppliers)
Compound Structure IUPAC Name: propyl 4-methylpentanoate | CAS Registry Number: 25415-68-3
Synonyms: propyl 4-methylpentanoate, Pentanoic acid, 4-methyl, propyl ester, propyl isohexanoate, SCHEMBL127983, ZINC32166129, AKOS008952357, MCULE-7637441563, NE61458, EN300-79858, Z54727553

Molecular Formula: C9H18O2Molecular Weight: 158.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDINNSBZSSQXBH-UHFFFAOYSA-N

25415-68-3
PROPYL 4-NITROBENZOATE (6 suppliers)
Compound Structure IUPAC Name: propyl 4-nitrobenzoate | CAS Registry Number: 94-22-4
Synonyms: Propyl 4-nitrobenzoate, Propyl p-nitrobenzoate, n-Propyl p-nitrobenzoate, p-Nitrobenzoic acid, n-propyl ester, CID7182, MolPort-001-030-632, STK427724, Benzoic acid, p-nitro-, propyl ester, NSC406847, ZINC01599504, Benzoic acid, 4-nitro-, propyl ester, 4-NITROBENZOIC ACID, PROPYL ESTER

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXUOYHZSTGGNCK-UHFFFAOYSA-N

94-22-4
PROPYL 4-PHENYLPIPERIDINE-4-CARBOXYLATE HCL (3 suppliers)
Compound Structure IUPAC Name: propyl 4-phenylpiperidine-4-carboxylate hydrochloride | CAS Registry Number: 83783-70-4
Synonyms: EINECS 280-804-8, CID3019306, Propyl 4-phenylpiperidine-4-carboxylate HCl, Propyl 4-phenylpiperidine-4-carboxylate hydrochloride

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXTNFLDANUDPRK-UHFFFAOYSA-N

83783-70-4
propyl 4H-furo[3,2-b]pyrrole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: propyl 4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 1207616-54-3
Synonyms: SCHEMBL1170986, propyl 4h-furo[3,2-b]pyrrole-5-carboxylate

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCTXSADHELVBFQ-UHFFFAOYSA-N

1207616-54-3
PROPYL 5-(1,3-DIOXOLAN-2-YL)-2-THIOPHENECARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: propyl 5-(1,3-dioxolan-2-yl)thiophene-2-carboxylate | CAS Registry Number: 898772-11-7
Synonyms: CTK5G5248, AKOS016018736, AG-H-65336

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLWARJZHYNFAIB-UHFFFAOYSA-N

898772-11-7
PROPYL 5-(DIPROPAN-2-YLAMINO)-5-OXOPENTANOATE (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenoxy]acetic acid | CAS Registry Number: 93533-48-3
Synonyms: NSC90947, AC1O6UZY, NSC-90947, 2-[2-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenoxy]acetic acid

Molecular Formula: C14H12N2O6S2Molecular Weight: 368.384880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZVQAHFIRHGDKGK-WDZFZDKYSA-N

93533-48-3
Propyl 5-(heptafluoroisopropoxy)octafluoropentanoate (2 suppliers)
Compound Structure IUPAC Name: propyl 2,2,3,3,4,4,5,5-octafluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)pentanoate | CAS Registry Number: 948014-42-4
Synonyms: Propyl perfluoro-7-methyl-6-oxaoctanoate, CTK6E5524, ZX-AP010237, PC6416, ZINC100045304

Molecular Formula: C11H7F15O3Molecular Weight: 472.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: PWGBZBDTQADSAZ-UHFFFAOYSA-N

948014-42-4
PROPYL 5-[(BENZYLOXY)METHYL]-4-[1-HYDROXY-1-(HYDROXYMETHYL)PROPYL]-6-METHOXYPYRIDINE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: propyl 4-(1,2-dihydroxybutan-2-yl)-6-methoxy-5-(phenylmethoxymethyl)pyridine-2-carboxylate | CAS Registry Number: 183433-74-1
Synonyms: CTK4D8485, AG-E-33141

Molecular Formula: C22H29NO6Molecular Weight: 403.468760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DTLYVEUWMPUDLW-UHFFFAOYSA-N

183433-74-1
Propyl 5-[(e)-benzylideneamino]-2-[cyclohexylmethyl(methylcarbamoyl)amino]-1,3-thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propyl 5-[(E)-benzylideneamino]-2-[cyclohexylmethyl(methylcarbamoyl)amino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 7512-26-7
Synonyms: NSC400823, NSC-400823, 4-Thiazolecarboxylic acid, propyl ester

Molecular Formula: C23H30N4O3SMolecular Weight: 442.574300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDBNCCPXPVIYCL-MFKUBSTISA-N

7512-26-7
PROPYL 5-[4-(2,4,7-TRIAMINOPTERIDIN-6-YL)PHENOXY]PENTANOATE (6 suppliers)
Compound Structure IUPAC Name: propyl 5-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]pentanoate | CAS Registry Number: 167224-20-6
Synonyms: CID3074883, LS-101867, Propyl 5-(4-(2,4,7-triaminopteridin-6-yl)phenoxy)pentanoate, Pentanoic acid, 5-(4-(2,4,7-triaminopteridin-6-yl)phenoxy)-, propyl ester

Molecular Formula: C20H25N7O3Molecular Weight: 411.457600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZHFNFZCSEJGXHR-UHFFFAOYSA-N

167224-20-6
PRopyl 5-amino-2-morpholin-4-ylbenzoate (2 suppliers)
Compound Structure IUPAC Name: propyl 5-amino-2-morpholin-4-ylbenzoate | CAS Registry Number: 876892-54-5
Synonyms: propyl 5-amino-2-morpholin-4-ylbenzoate, propyl 5-amino-2-(morpholin-4-yl)benzoate, AC1MKQNK, BAS 12229871, ALBB-026801, ZINC4386090, ZX-AN025310, BBL000299, MFCD06752398, STK344855, AKOS000107946, MCULE-5889709966, propyl 5-amino-2-(4-morpholinyl)benzoate, BB 0244768, R9357, AP-970/43374123, 5-Amino-2-morpholin-4-yl-benzoic acid propyl ester, 5-Amino-2-morpholin-4-yl-benzoic acid propyl ester, Benzoic acid, 5-amino-2-(4-morpholinyl)-, propyl ester

Molecular Formula: C14H20N2O3Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWWSCGISOHNQDQ-UHFFFAOYSA-N

876892-54-5
Propyl 5-bromo-2-chlorobenzamide (10 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-chloro-N-propylbenzamide | CAS Registry Number: 892018-30-3
Synonyms: PROPYL 5-BROMO-2-CHLOROBENZAMIDE, ACMC-209qz1, CTK5G2626, Propyl 5-bromo-2-chlorobenzamide,, 5-Bromo-2-chloro-N-propylbenzamide, ANW-39227, AKOS008914752, AG-L-24929, AK107864, B-5468, I01-10948

Molecular Formula: C10H11BrClNOMolecular Weight: 276.557440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGNHBJMZOHKLGG-UHFFFAOYSA-N

892018-30-3
Propyl 5-Bromo-2-Hydroxybenzoate (5 suppliers)
Compound Structure IUPAC Name: propyl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 37640-74-7
Synonyms: propyl 5-bromo-2-hydroxybenzoate, CTK8E2388, SBB068203, ZINC39951684, AKOS015843145, propyl 5-bromanyl-2-oxidanyl-benzoate, AK133816, 5-bromo-2-hydroxybenzoic acid propyl ester, KB-145690, FT-0656462, A823807, I14-5661

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJTDDEAVJZOGAW-UHFFFAOYSA-N

37640-74-7
Propyl 5-bromonicotinamide (11 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-propylpyridine-3-carboxamide | CAS Registry Number: 1187386-41-9
Synonyms: PROPYL 5-BROMONICOTINAMIDE, 5-Bromo-N-propylnicotinamide, ACMC-2099zv, Propyl 5-bromonicotinamide,, SureCN6361404, CTK4B0875, ANW-17225, AKOS008914749, AG-L-20622, AK-91975, A-5322, I14-24826

Molecular Formula: C9H11BrN2OMolecular Weight: 243.100440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBMGZXJPSYXVGD-UHFFFAOYSA-N

1187386-41-9
Propyl 5-bromothiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propyl 5-bromothiophene-3-carboxylate | CAS Registry Number: 1478954-26-5
Synonyms: propyl 5-bromothiophene-3-carboxylate, ZINC83021789

Molecular Formula: C8H9BrO2SMolecular Weight: 249.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIYNZVWMKOAUBO-UHFFFAOYSA-N

1478954-26-5
propyl 5-dimethylamino-2-naphthalen-1-yl-2-propan-2-ylpentanoate (4 suppliers)
Compound Structure IUPAC Name: propyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate | CAS Registry Number: 13349-33-2
Synonyms: BRN 2770991, 1-Naphthaleneacetic acid, alpha-(3-(dimethylamino)propyl)-alpha-isopropyl-, propyl ester, alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetic acid propyl ester, AC1L19ZU, CTK8G8317, LS-94314, propyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate, propyl 5-(dimethylamino)-2-(naphthalen-1-yl)-2-(propan-2-yl)pentanoate

Molecular Formula: C23H33NO2Molecular Weight: 355.513620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEKSQKIRLROKDH-UHFFFAOYSA-N

13349-33-2
Propyl 5-formyl-1H-pyrrole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propyl 5-formyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 1708380-44-2
Synonyms: AKOS022060329, 5-Formyl-1H-pyrrole-2-carboxylic acid propyl ester

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOLGZCXISVSTBG-UHFFFAOYSA-N

1708380-44-2
PRopyl 5-hydroxy-3-methyl-1-phenyl-1h-pyrazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: propyl 5-methyl-3-oxo-2-phenyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 1858241-48-1
Synonyms: Propyl 5-hydroxy-3-methyl-1-phenyl-1H-pyrazole-4-carboxylate, ALBB-029719, ZX-AN080532, MFCD28954594, AKOS025396993, ZINC253623240, 1H-pyrazole-4-carboxylic acid, 5-hydroxy-3-methyl-1-phenyl-, propyl ester

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGLHOQQNHUUXMD-UHFFFAOYSA-N

1858241-48-1
Propyl 5-hydroxypyrimidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 5-hydroxypyrimidine-2-carboxylate | CAS Registry Number: 1378821-75-0
Synonyms: AKOS022176783, AK-42651, AJ-136129

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWAJZRDSWWPABN-UHFFFAOYSA-N

1378821-75-0
propyl 5-oxo-2,3-diphenylcyclopentanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: propyl 5-oxo-2,3-diphenylcyclopentane-1-carboxylate | CAS Registry Number: 1772-54-9
Synonyms: NSC77735, AC1Q6NNF, AC1L5PG0, CTK4D6448, AR-1L2407, NSC-77735, AG-K-18699, propyl 5-oxo-2,3-diphenylcyclopentane-1-carboxylate

Molecular Formula: C21H22O3Molecular Weight: 322.397580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDSAQBHGHLEDPY-UHFFFAOYSA-N

1772-54-9
PROPYL 5-OXO-DL-PROLINATE (3 suppliers)
Compound Structure IUPAC Name: propyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 85153-82-8
Synonyms: Propyl 5-oxo-DL-prolinate, EINECS 285-867-5

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGXWNKLNZHEEMA-UHFFFAOYSA-N

85153-82-8
PROPYL 5-OXO-L-PROLINATE (4 suppliers)
Compound Structure IUPAC Name: propyl (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 85153-83-9
Synonyms: Propyl 5-oxo-L-prolinate, EINECS 285-868-0

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGXWNKLNZHEEMA-LURJTMIESA-N

85153-83-9
Propyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5706-16-1
Synonyms: AG-690/11821784, propyl 4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MEYUQ, Oprea1_621808, Oprea1_731419, MolPort-000-909-011, STK375261, AKOS000655346, AKOS022064404, MCULE-2236915107, BAS 00714440, ST50004606, propyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,3,6-trihydropyrimidine-5-c arboxylate, propyl 6-(2,5-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate, propyl (4R)-4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, propyl (4S)-4-(2,5-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CUKABWNDHAKWCW-UHFFFAOYSA-N

5706-16-1
Propyl 6-aminopyridazine-3-carboxylate (6 suppliers)
Compound Structure IUPAC Name: propyl 6-aminopyridazine-3-carboxylate | CAS Registry Number: 98594-47-9
Synonyms: CTK3I5672, ZINC21301170, AKOS006329196, AG-I-00034, QC-5787, TL8006048, I14-10512

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQGFVDKTRNTRDL-UHFFFAOYSA-N

98594-47-9
Propyl 6-chloropyridazine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: propyl 6-chloropyridazine-3-carboxylate | CAS Registry Number: 98490-71-2
Synonyms: ZINC21304742, AKOS013153845, AJ-78558, AK-76239, TL800742084, 3-Pyridazinecarboxylic acid, 6-chloro-, propyl ester, 3-PYRIDAZINECARBOXYLICACID,6-CHLORO-,PROPYLESTER

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYWAMYLZKSDDKD-UHFFFAOYSA-N

98490-71-2
PROPYL 6-CYCLOHEXYLHEXANOATE (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(1,1,2,2,2-pentadeuterioethyl)nitrous amide | CAS Registry Number: 69278-56-4
Synonyms: AC1L4JM9, OR328751, N-methyl-N-(1,1,2,2,2-pentadeuterioethyl)nitrous amide

Molecular Formula: C3H8N2OMolecular Weight: 93.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTDCJKARQCRONF-WNWXXORZSA-N

69278-56-4
Propyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-pyrimidinecarboxylic Acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, Propyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: propyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 329061-31-6
Synonyms: AC1MCO5N, Oprea1_235027, Oprea1_441997, STK364149, AKOS000657239, AKOS016037935, MCULE-3204778611, BAS 00915399, ST014932, AB00090194-01, SR-01000414714, SR-01000414714-1, propyl 4-methyl-2-oxo-6-phenyl-1,3,6-trihydropyrimidine-5-carboxylate, propyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate, propyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate, 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid propyl e

Molecular Formula: C15H18N2O3Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZRVEYPHWGZLOR-UHFFFAOYSA-N

329061-31-6
Propyl 6-methyl-4-(3-nitrophenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-pyrimidinecarboxylic Acid, 1,2,3,4-tetrahydro-6-methyl-4-(3-nitrophenyl)-2-thioxo-, Propyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: propyl 6-methyl-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 681459-92-7
Synonyms: AC1MCO4T, AKOS004900561, propyl 6-methyl-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C15H17N3O4SMolecular Weight: 335.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOTWMSYUTOLDQK-UHFFFAOYSA-N

681459-92-7
Propyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-pyrimidinecarboxylic Acid, 1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-, Propyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: propyl 6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 681459-91-6
Synonyms: AC1MCO4N, AKOS004903723, MCULE-1420378697, AA-504/34071002, propyl 6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate, propyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

Molecular Formula: C15H18N2O2SMolecular Weight: 290.381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVZGLJZOODCFNQ-UHFFFAOYSA-N

681459-91-6
PROPYL 7-(4-CHLOROPHENYL)-2-METHYL-5-OXO-4-(4-PROPOXYPHENYL)-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: propyl 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5724-93-6
Synonyms: Ambcb5724936, MolPort-000-906-219, STK060573, BAS 01404440, CID2864798, EU-0004764, propyl 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C29H32ClNO4Molecular Weight: 494.021680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFCOMOLRICEVBB-UHFFFAOYSA-N

5724-93-6
Propyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5709-27-3
Synonyms: ST017148, AC1MEZKM, BAS 01052159, Oprea1_069481, Oprea1_632554, MolPort-000-906-221, STK363636, AKOS000658678, AKOS021988274, MCULE-2753838346, EU-0070432, propyl 4-(2,5-dimethoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,6,7,8-pen tahydroquinoline-3-carboxylate, propyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, propyl 7-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C28H30ClNO5Molecular Weight: 495.994500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOTDXZXFQJXATM-UHFFFAOYSA-N

5709-27-3
Propyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5706-29-6
Synonyms: ST50588070, AC1MEYWK, Oprea1_184660, Oprea1_543808, MolPort-000-911-230, STK070907, AKOS001644182, AKOS021998385, MCULE-4493602510, propyl 4-(3,4-dimethoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,6,7,8-pen tahydroquinoline-3-carboxylate, propyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, propyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C28H30ClNO5Molecular Weight: 495.994500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VMBBLJRKDHJQOB-UHFFFAOYSA-N

5706-29-6
Propyl 7-(diethylcarbamoyl)-9-oxo-9H-fluorene-2-carboxylate (1 supplier)60505-49-9
propyl 7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-acetate (4 suppliers)
Compound Structure IUPAC Name: propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate | CAS Registry Number: 1218918-73-0
Synonyms: AK171144, Propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate, 1810069-87-4, Propyl 7-amino-6,7,8,9-tetrahydropyrido-[1,2-a]indole-10-acetate, AKOS025291011

Molecular Formula: C17H22N2O2Molecular Weight: 286.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEIPQIOVMQOUBQ-UHFFFAOYSA-N

1218918-73-0
PROPYL 7-ETHYL-13-OXO-12,13-DIHYDRO-7H-PYRROLO[2',1':6,1]PYRAZINO[2,3-C]CARBAZOL-10-YLCARBAMATE (3 suppliers)
Compound Structure Synonyms: NSC340564, AIDS129313, AIDS-129313, CID334696, NSC 340564, Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo(2',1':6,1)pyrazino(2,3-c)carbazol-10-ylcarbamate, Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo[2',1':6,1]pyrazino[2,3-c]carbazol-10-ylcarbamate

Molecular Formula: C23H22N4O3Molecular Weight: 402.445780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTEPRVPBNGEXAW-UHFFFAOYSA-N

82983-11-7
Propyl 8-methyl-2-(2-morpholin-4-ylethyl)-3,7-dihydro-1h-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate (1 supplier)
Compound Structure IUPAC Name: propyl 8-methyl-2-(2-morpholin-4-ylethyl)-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate | CAS Registry Number: 54436-11-2
Synonyms: AC1MIBIL, LS-139315, propyl 8-methyl-2-(2-morpholin-4-ylethyl)-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate, Pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylic acid, 1,2,3,7-tetrahydro-8-methyl-2-(2-(4-morpholinyl)ethyl)-, propyl ester

Molecular Formula: C21H29N3O4Molecular Weight: 387.472660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RPMHNIXIKVMTCE-UHFFFAOYSA-N

54436-11-2
Propyl 9h-xanthene-9-carboxylate (3 suppliers)
Compound Structure IUPAC Name: propyl 9H-xanthene-9-carboxylate | CAS Registry Number: 7467-23-4
Synonyms: NSC400662, AC1L7ZKN, propyl 9H-xanthene-9-carboxylate, ZINC1593437, NSC-400662

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNIBUAVXPXWJHR-UHFFFAOYSA-N

7467-23-4
propyl acetate (1 supplier)
Propyl adamantane-1-carboxylate (5 suppliers)
Propyl alcohol (2 suppliers)
Compound Structure IUPAC Name: propan-1-ol | CAS Registry Number: 71-31-8
Synonyms: 1-propanol, propanol, Propan-1-ol, n-propanol, 71-23-8, n-Propyl alcohol, ethylcarbinol, 1-hydroxypropane, optal, osmosol extra, Propylic alcohol, Propanol-1, 1-Propyl alcohol, n-Propan-1-ol, Propanolen, Propanole, Alcohol, propyl, Propanoli, Ethyl carbinol, Alcool propilico

Molecular Formula: C3H8OMolecular Weight: 60.096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

71-31-8
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