Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
190851 to 190900 of 355628 results  Page: << Previous 50 Results 3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 [3818] 3819 3820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Acetyl-11-methoxycondyfolan (1 supplier)
Compound Structure

Molecular Formula: C21H28N2O2Molecular Weight: 340.467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPPCBDHIKJCLFI-ZIYWJCFISA-N

56143-38-5
1-Acetyl-15,16,17-trimethoxyaspidospermidin-21-ol acetate (1 supplier)
Compound Structure

Molecular Formula: C26H36N2O6Molecular Weight: 472.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JQFPDIMQSSZLGC-XTKIHQQCSA-N

54751-74-5
1-Acetyl-16,17,19,20-tetradehydrocuran (1 supplier)
Compound Structure

Molecular Formula: C21H24N2OMolecular Weight: 320.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRMHHRUFTXQQBU-GEGOPWFDSA-N

56053-16-8
1-Acetyl-16,17-didehydrocuran-19,20-diol diacetate (1 supplier)
Compound Structure

Molecular Formula: C25H30N2O5Molecular Weight: 438.524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDXMBGLNHCLXKS-KOSWAXHESA-N

56143-40-9
1-Acetyl-16,17-dimethoxyaspidospermidin-3-one (1 supplier)
Compound Structure Synonyms: 3-Deoxy-O,O-dimethyl-3-oxospegazzinidine

Molecular Formula: C23H30N2O4Molecular Weight: 398.503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLFPRHPPYFTENJ-SSGKUCQKSA-N

19649-33-3
1-Acetyl-16,17-dimethoxyaspidospermidin-3?-ol (1 supplier)
Compound Structure Synonyms: 1-Acetyl-16,17-dimethoxyaspidospermidin-3alpha-ol

Molecular Formula: C23H32N2O4Molecular Weight: 400.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDSRIRNPJRHSGB-IRPDTPLQSA-N

54725-61-0
1-Acetyl-17-methoxy-10-oxyaspidospermidin-21-oic acid methyl ester (1 supplier)
Compound Structure

Molecular Formula: C23H28N2O5Molecular Weight: 412.486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIDSBIVXGJTPQN-ULLYJBBUSA-N

16531-05-8
1-Acetyl-17-methoxy-20-[(methylthio)thioxomethoxy]aspidospermidin-21-oic acid methyl ester (1 supplier)
Compound Structure

Molecular Formula: C25H32N2O5S2Molecular Weight: 504.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YWWYQMFDNQMCMV-NVNWZADISA-N

56192-90-6
1-Acetyl-17-methoxy-21-noraspidospermidin-20-ol (1 supplier)
Compound Structure

Molecular Formula: C21H28N2O3Molecular Weight: 356.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRETYVYICYPGRE-CWJKEVGVSA-N

36458-98-7
1-Acetyl-17-methoxy-21-phenylaspidospermidin-21-ol (1 supplier)
Compound Structure

Molecular Formula: C28H34N2O3Molecular Weight: 446.591 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SORBTJLBWYAMSW-CMSDYIHUSA-N

55103-35-0
1-Acetyl-17-methoxy-21-phenylaspidospermidin-21-one (1 supplier)
Compound Structure

Molecular Formula: C28H32N2O3Molecular Weight: 444.575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPMHAIQLVCJSDG-YULOIDQLSA-N

36455-19-3
1-Acetyl-17-methoxyaspidofractinin-6?-ol acetate (1 supplier)
Compound Structure Synonyms: 1-Acetyl-17-methoxyaspidofractinin-6beta-ol acetate

Molecular Formula: C24H30N2O4Molecular Weight: 410.514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTLWBTULLHHWIA-ZDNNSTLQSA-N

54965-84-3
1-Acetyl-17-methoxyaspidofractinine (1 supplier)
Compound Structure

Molecular Formula: C22H28N2O2Molecular Weight: 352.478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGRMOTGVMPDJPT-ZGJBTBESSA-N

55724-53-3
1-Acetyl-17-methoxyaspidospermidin-20-ol (1 supplier)
Compound Structure

Molecular Formula: C22H30N2O3Molecular Weight: 370.493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFJVNKPTRHGWOD-GKGHFJKMSA-N

36458-97-6
1-Acetyl-17-methoxyaspidospermidin-21-oic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: [3-[(4-bromophenyl)methoxy]phenyl]methylidene-(ethylcarbamothioylamino)azanium | CAS Registry Number: 6858-95-3
Synonyms: [3-[(4-bromophenyl)methoxy]phenyl]methylidene-(ethylcarbamothioylamino)azanium, AGN-PC-0LOLDP, AC1NQ3RF

Molecular Formula: C17H19BrN3OS+Molecular Weight: 393.321260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JVIDIKKPOJYIQM-UHFFFAOYSA-O

6858-95-3
1-Acetyl-17-methoxyaspidospermidin-21-ol (1 supplier)
Compound Structure Synonyms: N-Acetylcylindrocarpinol

Molecular Formula: C22H30N2O3Molecular Weight: 370.493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRSBOAUHWZBBQX-ZHHKINOHSA-N

22226-34-2
1-Acetyl-17-methoxyaspidospermidin-21-ol acetate (1 supplier)
Compound Structure

Molecular Formula: C24H32N2O4Molecular Weight: 412.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NVCCGJRPLBWRBG-MSNJVRRCSA-N

36459-08-2
1-Acetyl-17-methoxyaspidospermidin-3?-ol (1 supplier)
Compound Structure

Molecular Formula: C22H30N2O3Molecular Weight: 370.493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIZLUEYUPMCWFM-IQQJEHGZSA-N

54725-60-9
1-Acetyl-19,21-epoxy-15,16,17-trimethoxyaspidospermidine (1 supplier)
Compound Structure

Molecular Formula: C24H32N2O5Molecular Weight: 428.529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZLNZBURVIYIBAN-WJXFIBLPSA-N

13467-46-4
1-Acetyl-19,21-epoxy-16,17-dimethoxyaspidospermidine (1 supplier)
Compound Structure Synonyms: O,O-Dimethylaspidofendlerine

Molecular Formula: C23H30N2O4Molecular Weight: 398.503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQHTTXPYVBBVRK-HWHRFOGPSA-N

54725-27-8
1-Acetyl-19,21-epoxy-17-methoxyaspidospermidine-10,21-dione (1 supplier)
Compound Structure

Molecular Formula: C22H24N2O5Molecular Weight: 396.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDRXJVOLEJCLJR-DHWLSRIRSA-N

36459-09-3
1-Acetyl-19,21-epoxyaspidospermidine (1 supplier)
Compound Structure Synonyms: 1-Acetylaspidoalbidine, 56197-21-8, N-Acetylaspidoalbidine, C09019, AC1L9C15, CHEBI:583, DTXSID70331696, PL015175, 1-[(1R,4R,12R,16S)-17-OXA-5,15-DIAZAHEXACYCLO[13.4.3.0(1),(1)?.0?,(1)(2).0?,(1)(1).0(1)(2),(1)?]DOCOSA-6,8,10-TRIEN-5-YL]ETHAN-1-ONE

Molecular Formula: C21H26N2O2Molecular Weight: 338.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APHMCINPFLAAQH-NCYKPQTJSA-N

2671-45-6
1-Acetyl-1H-1,2,3-triazolo[4,5-B]pyridine (16 suppliers)
Compound Structure IUPAC Name: 1-(triazolo[4,5-b]pyridin-1-yl)ethanone | CAS Registry Number: 107866-54-6
Synonyms: 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine, ZINC00085304, AC1LDX9C, ACMC-2098xw, SureCN2123309, 347272_ALDRICH, CTK4A5748, ANW-15858, AKOS015891992, AG-D-23899, 1-(triazolo[4,5-b]pyridin-1-yl)ethanone, KB-151704, FT-0642640, 36218A, I02-3028, 1-(1H-[1,2,3]triazolo[4,5-b]pyridin-1-yl)ethan-1-one, Ethanone,1-(1H-1,2,3-triazolo[4,5-b]pyridin-1-yl)-, 1H-1,2,3-Triazolo[4,5-b]pyridine,1-acetyl- (9CI); 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDYATKOQVBKTLQ-UHFFFAOYSA-N

107866-54-6
1-Acetyl-1H-benzimidazol-2-ol (2 suppliers)
1-ACETYL-1H-BENZOTRIAZOLE (11 suppliers)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)ethanone | CAS Registry Number: 18773-93-8
Synonyms: N-Acetylbenzotriazole, 1H-Benzotriazole, 1-acetyl-, Ambkt13150, MolPort-002-482-099, UPCMLD00WGW009:001, CID87784, 1-Acetyl-1H-1,2,3-benzotriazole, ZINC03164434, 1H-1,2,3-benzotriazole, 1-acetyl-, NCGC00165409-01, InChI=1/C8H7N3O/c1-6(12)11-8-5-3-2-4-7(8)9-10-11/h2-5H,1H

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIIUIBKEGRPPDK-UHFFFAOYSA-N

18773-93-8
1-ACETYL-1H-FURO[3',4':4,5]BENZO[1,2-D]IMIDAZOLE-5,7-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1-acetylfuro[3,4-f]benzimidazole-5,7-dione | CAS Registry Number: 108451-45-2
Synonyms: 1-Acetyl-1H-furo[3',4':4,5]benzo[1,2-d], 1H-Furo[3,4-f]benzimidazole-5,7-dione,1-acetyl-, imidazole-5,7-dione, ACMC-20mbj9, AGN-PC-0053E2, CTK4A6051, AKOS015963631, AG-D-24899, AC-17954, 1H-Furo[3,4-f]benzimidazole-5,7-dione, 1-acetyl-, 1-ACETYL-1H-FURO[3A'A inverted exclamation markA'A ,4A'A inverted exclamation markA'A :4,5]BENZO[1,2-D]IMIDAZOLE-5,7-DIONE

Molecular Formula: C11H6N2O4Molecular Weight: 230.176340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQTLPYOAMHSROZ-UHFFFAOYSA-N

108451-45-2
1-ACETYL-1H-IMIDAZO[4,5-B]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-imidazo[4,5-b]pyridin-1-ylethanone | CAS Registry Number: 70740-27-1
Synonyms: AG-G-76441, CTK5D2918

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJNVGLCOWKCXEV-UHFFFAOYSA-N

70740-27-1
1-acetyl-1H-indazol-5-yl acetate (8 suppliers)
Compound Structure IUPAC Name: (1-acetylindazol-5-yl) acetate | CAS Registry Number: 36174-07-9
Synonyms: 1-acetyl-1h-indazol-5-yl acetate, Acetyl-1 acetoxy-5 indazole [French], 1-Acetyl-1H-indazol-5-ol acetate (ester), 1H-Indazol-5-ol, 1-acetyl-, acetate (ester), AC1L4ZGE, AC1Q60XK, Acetyl-1 acetoxy-5 indazole, (1-acetylindazol-5-yl) acetate, CTK4H6035, (1-ethanoylindazol-5-yl) ethanoate, AR-1C1306, AKOS016014880, AG-J-12736, RL03372, AK131377, KB-11012, LS-81561, acetic acid (1-acetyl-5-indazolyl) ester, A823153

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STKYXVXUUPIMSU-UHFFFAOYSA-N

36174-07-9
1-acetyl-1H-Indazole-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-acetylindazole-4-carbonitrile | CAS Registry Number: 1312008-64-2
Synonyms: SCHEMBL1980170, VYLCOMHHWLSTGT-UHFFFAOYSA-N, 1-Acetyl-1H-indazole-4-carbonitrile, ZINC117693595, 1H-Indazole-4-carbonitrile, 1-acetyl-

Molecular Formula: C10H7N3OMolecular Weight: 185.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYLCOMHHWLSTGT-UHFFFAOYSA-N

1312008-64-2
1-ACETYL-1H-INDAZOLE-4-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-acetylindazole-4-carboxylic acid | CAS Registry Number: 1017793-12-2
Synonyms: 1-acetyl-1H-indazole-4-carboxylic acid, ACMC-20dt34, CTK8E3184, AKOS015855508, AG-L-62656, KB-125040

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIXHKHXKLUNDIK-UHFFFAOYSA-N

1017793-12-2
1-Acetyl-1H-indazole-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-acetylindazole-5-carbaldehyde | CAS Registry Number: 1934785-58-6
Synonyms: AKOS030625770, ZINC299889642, FCH4259302, AX8275383

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHCGDHQRBZPAED-UHFFFAOYSA-N

1934785-58-6
1-Acetyl-1H-indazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-acetylindazole-5-carboxylic acid | CAS Registry Number: 1260664-39-8
Synonyms: 1-ACETYL-1H-INDAZOLE-5-CARBOXYLIC ACID, SCHEMBL8356173, SGLJGLARPPHLIE-UHFFFAOYSA-N, ZINC95642590, AKOS027440998, AB72072, AK502615, 1H-Indazole-5-carboxylic acid, 1-acetyl-, AX8276765

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGLJGLARPPHLIE-UHFFFAOYSA-N

1260664-39-8
1-Acetyl-1H-indazole-6-boronic acid, pinacol ester (11 suppliers)
Compound Structure IUPAC Name: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone | CAS Registry Number: 1256359-07-5
Synonyms: 1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone, 1-ACETYL-1H-INDAZOLE-6-BORONIC ACID, PINACOL ESTER, BD230229, CTK8B6474, MolPort-015-143-414, ANW-53507, AKOS015943359, AK-92058, KB-11013, A-3656, 1-Acetyl-1H-indazole-6-boronic acid pinacol ester

Molecular Formula: C15H19BN2O3Molecular Weight: 286.133960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWJAPNZXZJVGAJ-UHFFFAOYSA-N

1256359-07-5
1-Acetyl-1H-indazole-6-carbaldehyde (1 supplier)1279822-42-2
1-acetyl-1H-indazole-6-carboxylicacid (2 suppliers)716-20-1
1-ACETYL-1H-INDOLE-2,3-DIONE 3-((2-(HYDROXY(OXIDO)AMINO)PHENYL)HYDRAZONE) (3 suppliers)
Compound Structure IUPAC Name: (3Z)-1-acetyl-3-[(2-nitrophenyl)hydrazinylidene]indol-2-one | CAS Registry Number: 20144-02-9
Synonyms: NSC111852, AIDS126467, AIDS-126467, CID5908003, NSC 111852, 1-Acetyl-1H-indole-2,3-dione 3-((2-(hydroxy(oxido)amino)phenyl)hydrazone)

Molecular Formula: C16H12N4O4Molecular Weight: 324.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOLJKDDGHOLVLG-SDXDJHTJSA-N

20144-02-9
1-Acetyl-1H-indole-3,5-diyl diacetate (4 suppliers)
Compound Structure IUPAC Name: (1-acetyl-3-acetyloxyindol-5-yl) acetate | CAS Registry Number: 1223385-85-0
Synonyms: 1-Acetylindole-3,5-diyl Diacetate, SY288428, CS-0457274

Molecular Formula: C14H13NO5Molecular Weight: 275.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWHMPKYOAHUWIP-UHFFFAOYSA-N

1223385-85-0
1-Acetyl-1H-indole-3-propionic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(1-acetylindol-3-yl)propanoate | CAS Registry Number: 55044-90-1
Synonyms: AC1LBGRR, Methyl 3-(1-acetyl-1H-indol-3-yl)propanoate, 1H-Indole-3-propanoic acid, 1-acetyl-, methyl ester, CTK6J2239, IKLWBNBCMBOVSR-UHFFFAOYSA-N, methyl 3-(1-acetylindol-3-yl)propanoate, 1-Acetyl-1H-indole-3-propanoic acid methyl ester, Methyl 3-(1-acetyl-1H-indol-3-yl)propanoate #

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKLWBNBCMBOVSR-UHFFFAOYSA-N

55044-90-1
1-ACETYL-1H-INDOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-acetylindole-5-carboxylic acid | CAS Registry Number: 739365-22-1
Synonyms: AGN-PC-03YOK6, SCHEMBL5066779, 1-acetylindole-5-carboxylic acid, WLLNUDUJVHFBFR-UHFFFAOYSA-N, 1-acetyl-1h-indole-5-carboxylate

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLLNUDUJVHFBFR-UHFFFAOYSA-N

739365-22-1
1-ACETYL-1H-INDOLE-5-SULFONYL CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 1-acetylindole-5-sulfonyl chloride | CAS Registry Number: 303019-19-4
Synonyms: 1-acetylindole-5-sulfonyl Chloride, AGN-PC-0062DG, 1-acetyl-5-indolesulfonyl chloride, 1-ethanoylindole-5-sulfonyl chloride, AB60375, A820307

Molecular Formula: C10H8ClNO3SMolecular Weight: 257.693420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTFQCJWSPDAXTI-UHFFFAOYSA-N

303019-19-4
1-Acetyl-1H-indole-6-carbonitrile (5 suppliers)
1-ACETYL-1H-INDOLE-6-CARBONITRILE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-acetylindole-6-carbonitrile | CAS Registry Number: 1017791-09-1
Synonyms: 1-acetyl-1H-indole-6-carbonitrile, 1-acetylindole-6-carbonitrile, CTK7C8339, MolPort-006-067-040, ALBB-004803, SBB047520, STK501482, ZINC19737379, AKOS000321651, AG-L-40587, MCULE-5516546847, AK124497

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBLADPUTDHKBTD-UHFFFAOYSA-N

1017791-09-1
1-ACETYL-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER 98% (12 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone | CAS Registry Number: 1150561-76-4
Synonyms: 1-ACETYL-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-ethanone, SureCN14654744, AGN-PC-01LR03, CTK8B2978, BM626, ANW-41540, AKOS015960183, QC-4902, AK-38141, KB-50581, A-3666, 1-Acetyl-1H-pyrazole-4-boronic acid pinacol ester, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanone, Ethanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-

Molecular Formula: C11H17BN2O3Molecular Weight: 236.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAXOQGDPSCOOLC-UHFFFAOYSA-N

1150561-76-4
1-ACETYL-1H-PYRAZOLO[4,3-C]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-pyrazolo[4,3-c]pyridin-1-ylethanone | CAS Registry Number: 633328-87-7
Synonyms: SureCN4140238, CTK5B8689, AG-G-34815

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPCBINWYJLJTHR-UHFFFAOYSA-N

633328-87-7
1-Acetyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde (6 suppliers)
1-ACETYL-1H-TETRAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-(tetrazol-1-yl)ethanone | CAS Registry Number: 21565-41-3
Synonyms: 1-Acetyl-1H-tetrazole, CID140850

Molecular Formula: C3H4N4OMolecular Weight: 112.090060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMCGTSTVKNCNQQ-UHFFFAOYSA-N

21565-41-3
1-Acetyl-2,1-benzisoxazol-3(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-2,1-benzoxazol-3-one | CAS Registry Number: 33047-12-0
Synonyms: AGN-PC-00OOG0, CHEMBL19931, 1-acetyl-2,1-benzisoxazol-3(1H)-one, 2,1-Benzisoxazol-3(1H)-one, 1-acetyl-

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEAAWZVTNAJQAZ-UHFFFAOYSA-N

33047-12-0
1-Acetyl-2,2,5,5-tetramethyl-3-(pyrroline-15N)-3-methyl Methanethiosulfonate (3 suppliers)1287068-01-2
1-ACETYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2,2,5,5-tetramethylpyrrole-3-carboxamide | CAS Registry Number: 887352-22-9
Synonyms: AC1N52EO, CTK5G1300, ZINC02528461, AG-H-58801, FT-0661379, 1-acetyl-2,2,5,5-tetramethylpyrrole-3-carboxamide, 1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHLKBXBCPPDBEE-UHFFFAOYSA-N

887352-22-9
1-ACETYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2,2,5,5-tetramethylpyrrole-3-carboxylic acid | CAS Registry Number: 887352-25-2
Synonyms: AC1MSZLI, CTK5G1301, AG-H-58802, FT-0661380, 1-acetyl-2,2,5,5-tetramethylpyrrole-3-carboxylic acid

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGZCMUMKDRAYPZ-UHFFFAOYSA-N

887352-25-2
190851 to 190900 of 355628 results  Page: << Previous 50 Results 3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 [3818] 3819 3820 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company