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
137901 to 137950 of 278503 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 [2759] 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Acetyl-5-(heptafluoropropyl)-3-(trifluoromethyl)-1H-pyrazole (1 supplier)
1-Acetyl-5-(heptafluoropropyl)-3-methyl-1H-pyrazole (0 suppliers)
1-Acetyl-5-(heptafluoropropyl)-3-methyl-4-nitro-1H-pyrazole (0 suppliers)
1-Acetyl-5-(heptafluoropropyl)-3-phenyl-1H-pyrazole (0 suppliers)
1-Acetyl-5-(heptafluoropropyl)-4-nitro-3-phenyl-1H-pyrazole (0 suppliers)
1-Acetyl-5-(nonafluorobutyl)-3-(trifluoromethyl)-1H-pyrazole (0 suppliers)
1-Acetyl-5-(piperidin-1-ylsulfonyl)-indoline-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 1086652-58-5
Synonyms: 1-Acetyl-5-(piperidin-1-ylsulfonyl)indoline-2-carboxylic acid, ALBB-020142, ZX-AN035827, MFCD14799933, AKOS001855938, CCG-140029, 1H-indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-5-(1-piperidinylsulfonyl)-

Molecular Formula: C16H20N2O5SMolecular Weight: 352.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UUSGKLWQZVWMDK-UHFFFAOYSA-N

1086652-58-5
1-ACETYL-5-[2-(METHYLTHIO)ETHYL]-3-PHENYLIMIDAZOLIDINE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-(2-methylsulfanylethyl)-3-phenylimidazolidine-2,4-dione | CAS Registry Number: 55021-63-1
Synonyms: EINECS 259-435-1, CID3016926, 1-Acetyl-5-(2-(methylthio)ethyl)-3-phenylimidazolidine-2,4-dione

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRYWQGMOWDVQGJ-UHFFFAOYSA-N

55021-63-1
1-Acetyl-5-acetyloxy-1H-indole-3-acetic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-acetyl-5-acetyloxyindol-3-yl)acetate | CAS Registry Number: 55125-16-1
Synonyms: AC1LBVSN, NMCRSWFEHJMDCE-UHFFFAOYSA-N, 1H-Indole-3-acetic acid, 1-acetyl-5-(acetyloxy)-, methyl ester, methyl 2-(1-acetyl-5-acetyloxyindol-3-yl)acetate, Methyl [1-acetyl-5-(acetyloxy)-1H-indol-3-yl]acetate #

Molecular Formula: C15H15NO5Molecular Weight: 289.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMCRSWFEHJMDCE-UHFFFAOYSA-N

55125-16-1
1-ACETYL-5-AMINO-2,3-DIHYDRO-(1H)-INDOLE (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenylacetamide;ethanesulfonic acid | CAS Registry Number: 50508-00-4
Synonyms: ethanesulfonic acid- 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]-n-phenylacetamide(1:1), NSC138483, AC1L5YYX, AC1Q6X6R, AR-1I7456, NSC-138483, 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenylacetamide; ethanesulfonic acid, ethanesulfonic acid - 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]-N-phenylacetamide (1:1)

Molecular Formula: C21H28N6O5SMolecular Weight: 476.549220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: STCWSANNEFLYOS-UHFFFAOYSA-N

50508-00-4
1-Acetyl-5-amino-2,3-dihydro-1H-indole (24 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 4993-96-8
Synonyms: 1-acetylindolin-5-amine, 1-Acetyl-5-aminoindoline, Oprea1_842763, NSC158317, ALBB-009264, CID292507, SBB010097, ZINC00080838, BAS 00146976, 1-Acetyl-2,3-dihydro-1H-indol-5-ylamine, 1-(5-Amino-2,3-dihydro-indol-1-yl)-ethanone

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSDUFDGEYKOQRT-UHFFFAOYSA-N

4993-96-8
1-Acetyl-5-aminoindoline (2 suppliers)993-96-8
1-Acetyl-5-benzyl-2-thioxoimidazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-5-benzyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 104509-53-7
Synonyms: 1-acetyl-5-benzyl-2-thioxoimidazolidin-4-one

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDHDBACVPOMBMF-UHFFFAOYSA-N

104509-53-7
1-Acetyl-5-Bromo-1;2-Dihydro-Indol-3-One (1 supplier)
1-ACETYL-5-BROMO-1H-INDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromoindazol-1-yl)ethanone | CAS Registry Number: 152626-92-1
Synonyms: 1-(5-Bromo-1H-indazol-1-yl)ethanone, 1-Acetyl-5-bromoindazole, SCHEMBL4289695, IFPRNHHJTZSJAM-UHFFFAOYSA-N, ZXBA000717, ALBB-031290, MFCD17167291, ZINC34515670, AKOS015960318, FCH1356736, AK200799

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFPRNHHJTZSJAM-UHFFFAOYSA-N

152626-92-1
1-Acetyl-5-bromo-1H-indazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-bromoindazole-4-carbonitrile | CAS Registry Number: 1459253-68-9
Synonyms: SCHEMBL15265938, IHDQQPOIOJEGRS-UHFFFAOYSA-N, AKOS027328780, AK328653

Molecular Formula: C10H6BrN3OMolecular Weight: 264.082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHDQQPOIOJEGRS-UHFFFAOYSA-N

1459253-68-9
1-Acetyl-5-Bromo-1h-Indole (12 suppliers)
Compound Structure IUPAC Name: 1-(5-bromoindol-1-yl)ethanone | CAS Registry Number: 61995-52-6
Synonyms: 1-Acetyl-5-bromoindole, 1-ACETYL-5-BROMO-1H-INDOLE, SBB054563, SureCN12749675, MolPort-008-266-399, ANW-59471, RW4068, ZINC02561204, 1-(5-bromo-1H-indol-1-yl)ethanone, AKOS015898582, AG-G-26911, MCULE-4802791994, QC-3591, AK-35876, KB-151726, FT-0080597, FT-0607285, FT-0650907, ST50949819, I10-0663

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOMKWHSZGCMFEG-UHFFFAOYSA-N

61995-52-6
1-Acetyl-5-bromo-1H-indole-2,3-dione (0 suppliers)
1-acetyl-5-bromo-2,3-dihydro-1H-Indole-7-sulfonyl chloride (5 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-bromo-2,3-dihydroindole-7-sulfonyl chloride | CAS Registry Number: 30691-46-4
Synonyms: CTK1B3213, KB-217678, 1-acetyl-5-bromo-2,3-dihydro-1h-indole-7-sulfonyl chloride, 1H-Indole-7-sulfonyl chloride, 1-acetyl-5-bromo-2,3-dihydro-

Molecular Formula: C10H9BrClNO3SMolecular Weight: 338.605360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCQLARLEGOFXFN-UHFFFAOYSA-N

30691-46-4
1-acetyl-5-bromo-2,3-dihydro-2-methyl-1H-Indole-7-sulfonyl chloride (0 suppliers)841275-81-8
1-ACETYL-5-BROMO-4-CHLORO-1H-INDOL-3-YL ACETATE (11 suppliers)
1-Acetyl-5-bromo-4-chloro-1H-indol-3-ylacetate (0 suppliers)
1-Acetyl-5-bromo-4-chloro-pseudoindoxyl (5 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-bromo-4-chloro-2H-indol-3-one | CAS Registry Number: 116270-39-4
Synonyms: 3H-Indol-3-one, 1-acetyl-5-bromo-4-chloro-1,2-dihydro-, ACMC-20mm4u, AGN-PC-000B3F, CTK0C5615

Molecular Formula: C10H7BrClNO2Molecular Weight: 288.525080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACRKWYSLKIICNW-UHFFFAOYSA-N

116270-39-4
1-ACETYL-5-BROMO-6-CHLORO-1H-INDOL-3-OL (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-chloro-3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 90766-88-4
Synonyms: SureCN6037237, CTK5G8386, AG-H-72487, KB-217679

Molecular Formula: C10H7BrClNO2Molecular Weight: 288.525080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBHWTHITARKRRS-UHFFFAOYSA-N

90766-88-4
1-acetyl-5-bromo-6-chloro-1h-indol-3-yl Acetate (5 suppliers)
Compound Structure IUPAC Name: (1-acetyl-5-bromo-6-chloroindol-3-yl) acetate | CAS Registry Number: 108847-96-7
Synonyms: 5-Bromo-6-chloroindolyl-1,3-diacetate, AGN-PC-03GU48, BIMB1194, MolPort-016-582-723, ZINC15020095, KB-42394, N-Acetyl-5-bromo-6-chloroindol-3-yl acetate, K-0620, (1-acetyl-5-bromo-6-chloroindol-3-yl) acetate

Molecular Formula: C12H9BrClNO3Molecular Weight: 330.561760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOSOMKUVYQFRDU-UHFFFAOYSA-N

108847-96-7
1-Acetyl-5-Bromo-6-methoxy-1H-indazole (1 supplier)
1-acetyl-5-bromo-6-methyl-1H-Indole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-5-bromo-6-methylindole-3-carboxylic acid | CAS Registry Number: 1404532-20-2
Synonyms: ZINC616216421

Molecular Formula: C12H10BrNO3Molecular Weight: 296.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKCKCENQVCXZMH-UHFFFAOYSA-N

1404532-20-2
1-Acetyl-5-bromo-6-nitroindazole (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-6-nitroindazol-1-yl)ethanone | CAS Registry Number: 2140305-24-2

Molecular Formula: C9H6BrN3O3Molecular Weight: 284.069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYGZWACSHKNKRH-UHFFFAOYSA-N

2140305-24-2
1-Acetyl-5-bromo-7-nitroindoline (23 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 62368-07-4
Synonyms: 1-(5-bromo-7-nitroindolin-1-yl)ethanone, SBB066685, ST025237, ZINC04336697, PubChem7303, AC1MBPGL, ACMC-1BFXP, A6250_ALDRICH, SureCN3071409, Oprea1_712810, A6250_SIGMA, CTK5B4969, MolPort-002-915-717, ANW-63050, CCG-55220, AKOS015898477, MCULE-5376303027, RL04369, AK-94843, KB-151725

Molecular Formula: C10H9BrN2O3Molecular Weight: 285.094060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCELVCGNAKOBPO-UHFFFAOYSA-N

62368-07-4
1-Acetyl-5-bromoindole (6 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene | CAS Registry Number: 819804-28-9
Synonyms: benzo[a]pyrene, 50-32-8, 3,4-Benzopyrene, benzo[pqr]tetraphene, BENZO(A)PYRENE, 3,4-Benzpyrene, benzo[def]chrysene, Benzpyrene, 6,7-Benzopyrene, Benz[a]pyrene, Benzopyrene, 3,4-BP, 3,4-Benz[a]pyrene, 3,4-Benzopirene, 3,4-Benzpyren, Benzo[d,e,f]chrysene, Benz(a)pyrene, B(a)P, BP, RCRA waste number U022

Molecular Formula: C20H12Molecular Weight: 252.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N

819804-28-9
1-acetyl-5-bromoindolin-3-one (11 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-bromo-2H-indol-3-one | CAS Registry Number: 106698-07-1
Synonyms: 1-acetyl-5-bromo-2H-indol-3-one, PubChem16271, ACMC-20ai3y, AC1LGDP5, Ambcb5107822, SureCN5712043, CTK0G3257, KXJGSNRAQWDDJT-UHFFFAOYSA-, MolPort-002-110-894, ANW-74396, AKOS015837725, AG-D-21309, AK-57076, KB-11036, BB 0260986, FT-0682472, 1-ACETYL-5-BROMO-1,2-DIHYDRO-INDOL-3-ONE, I10-0392, 1-ACETYL-5-BROMO-1,2-DIHYDRO-3H-INDOL-3-ONE, 1-ACETYL-5-BROMO-2,3-DIHYDRO-1H-INDOL-3-ONE

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXJGSNRAQWDDJT-UHFFFAOYSA-N

106698-07-1
1-ACETYL-5-BROMOINDOLIN-7-AMINE (11 suppliers)
Compound Structure IUPAC Name: 1-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 133433-62-2
Synonyms: 1-Acetyl-5-bromoindolin-7-amine, 1-Acetyl-7-amino-5-bromoindoline, Ambpe2042004, SureCN9471223, CTK4B8530, MolPort-003-793-928, SBB101547, ZINC16678023, AKOS015894450, AG-D-68057, KB-82325, 1-(7-AMINO-5-BROMOINDOLIN-1-YL)ETHANONE, I05-1047, 1-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBKBKWSBFWROLO-UHFFFAOYSA-N

133433-62-2
1-Acetyl-5-bromoindoline (26 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 22190-38-1
Synonyms: Maybridge1_005011, A6125_SIGMA, ZINC00124999, CID721847, ST013850, A-0700

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKQAIXOTCPWFE-UHFFFAOYSA-N

22190-38-1
1-Acetyl-5-Chloro-1;2-Dihydro-Indol-3-One (1 supplier)
1-Acetyl-5-chloro-7-azaindole-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-chloropyrrolo[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 1352395-53-9
Synonyms: W-2118

Molecular Formula: C10H6ClN3OMolecular Weight: 219.627140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZASURCUSLDZCJ-UHFFFAOYSA-N

1352395-53-9
1-Acetyl-5-Chloro-Pyrazolo-[3,4-C]pyridine (10 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrazolo[3,4-c]pyridin-1-yl)ethanone | CAS Registry Number: 76006-04-7
Synonyms: 1-acetyl-5-chloro-pyrazolo-[3,4-c]pyridine, AG-H-03117, 1-Acetyl-5-chloropyrazolo[3,4-c]pyridine, 1-(5-chloro-pyrazolo(3,4-c)pyridin-1-yl)-ethanone, 1-(5-chloro-pyrazolo[3,4-c]pyridin-1-yl)-ethanone, CTK5E2339, MolPort-002-344-470, ANW-61372, ZINC12647892, AKOS006284720, AK-45270, EN000720, KB-11038, 1-Acetyl-5-chloro-pyrazolo[3,4-c]pyridine, FT-0690702, 1-acetyl-5-chloro-1H-pyrazolo[3,4-c]pyridine, A-2554, 1-(5-chloro-1-pyrazolo[3,4-c]pyridinyl)ethanone, A838582, 1-(5-chloranylpyrazolo[3,4-c]pyridin-1-yl)ethanone

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBQYZUMHHMYCBJ-UHFFFAOYSA-N

76006-04-7
1-Acetyl-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-?-methylene-4-piperidineacetic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5Z)-1-acetyl-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]prop-2-enoate | CAS Registry Number: 3909-65-7
Synonyms: AC1NTEPP, YNMXNMMWAGFJBX-FZSIALSZSA-N, 1-Acetyl-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-alpha-methylene-4-piperidineacetic acid methyl ester, 4-Piperidineacetic acid, 1-acetyl-5-ethylidene-2-[3-(2-hydroxyethyl)indol-2-yl]-.alpha.-methylene-, methyl ester, Methyl 2-((5Z)-1-acetyl-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidinyl)acrylate #, methyl 2-[(5Z)-1-acetyl-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]prop-2-enoate

Molecular Formula: C23H28N2O4Molecular Weight: 396.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNMXNMMWAGFJBX-FZSIALSZSA-N

3909-65-7
1-Acetyl-5-Fluoro-1;2-Dihydro-Indol-3-One (1 supplier)
1-acetyl-5-fluoro-spiro[2,3-dihydro-1H-indol-3,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1-(5-fluorospiro[2H-indole-3,4'-piperidine]-1-yl)ethanone | CAS Registry Number: 878167-57-8
Synonyms: SCHEMBL3743361, 1-acetyl-5-fluoro-spiro[2,3-dihydro-1h-indol-3,4'-piperidine]

Molecular Formula: C14H17FN2OMolecular Weight: 248.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHAJDYIAGZJASL-UHFFFAOYSA-N

878167-57-8
1-Acetyl-5-hydroxy-17-methoxy-20,21-dinoraspidospermidine (2 suppliers)
Compound Structure Synonyms: O-Methylaspidodispermine

Molecular Formula: C20H26N2O3Molecular Weight: 342.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXJBINXYLQWNQV-RSPOEFSDSA-N

21451-69-4
1-Acetyl-5-hydroxy-20,21-dinoraspidospermidine (2 suppliers)
Compound Structure Synonyms: Deoxyaspidodispermine, 21451-70-7

Molecular Formula: C19H24N2O2Molecular Weight: 312.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHSMUPHXDKUHGO-AKHDSKFASA-N

21446-30-0
1-Acetyl-5-hydroxyindoline (5 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 4770-32-5
Synonyms: 1-(5-HYDROXYINDOLIN-1-YL)ETHANONE, AG-F-62154, AGN-PC-00PB1K, SureCN6072422, CTK4J0199, MolPort-000-860-738, AKOS006315992, AK-78003, 1H-Indol-5-ol, 1-acetyl-2,3-dihydro-, KB-147540, 1-(5-hydroxy-2,3-dihydroindol-1-yl)ethanone, 1-(5-oxidanyl-2,3-dihydroindol-1-yl)ethanone, A827306, Ethanone,1-(2,3-dihydro-5-hydroxy-1H-indol-1-yl)-, 1H-Indol-5-ol,1-acetyl-2,3-dihydro- (9CI);5-Indolinol, 1-acetyl- (7CI,8CI);1-Acetyl-5-indolinol;

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGWPWLRFBWRAMA-UHFFFAOYSA-N

4770-32-5
1-acetyl-5-hydroxymethyl-3,4-piperidinediol (0 suppliers)215724-35-9
1-Acetyl-5-Indolinesulfonyl Chloride (15 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 52206-05-0
Synonyms: 1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride, 1-acetylindoline-5-sulfonyl chloride, 1-acetylindoline-5-sulfonylchloride, n-acetylindoline-5-sulphonyl chloride, 1-acetyl-5-indolinesulfonoyl chloride, 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride, 1-acetyl-5-(chlorosulfonyl)indoline, PubChem5449, AC1Q1KDC, acetylindolinesulfonoylchloride, AGN-PC-0005UL, CTK1G9087, MolPort-000-144-984, BB_SC-5164, 1-acetyl-5-indolinesulfonyl chloride, ANW-71732, BBL011078, N-Acetylindoline-5-sulfonyl chloride, SBB016795, STK802277

Molecular Formula: C10H10ClNO3SMolecular Weight: 259.709300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNFXLCHANYHGIF-UHFFFAOYSA-N

52206-05-0
1-Acetyl-5-methoxyindole (10 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxyindol-1-yl)ethanone | CAS Registry Number: 58246-80-3
Synonyms: 1-Acetyl-5-methoxy indole, zlchem 915, PubChem15859, ZLD0377, MolPort-003-986-979, ACT05873, ZINC21299670, AKOS006304866, 1-(5-Methoxy-1H-indol-1-yl)ethanone, AK126627, KB-151727, TL8003732, FT-0656825, ST51056126, S10-0004

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEPUHYQEZPPOG-UHFFFAOYSA-N

58246-80-3
1-acetyl-5-methyl-1H-Indazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-5-methylindazole-3-carboxylic acid | CAS Registry Number: 1404532-22-4
Synonyms: ZINC380522648

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKUVWBHHNZMGBS-UHFFFAOYSA-N

1404532-22-4
1-ACETYL-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-5-methylpyrimidine-2,4-dione | CAS Registry Number: 13251-16-6
Synonyms: ZINC00011019, AC1LDIG9, SureCN6713750, STOCK1N-08783, CTK0F5042, MolPort-002-510-770, SBB088150, AKOS004910244, AG-B-81748, MCULE-8904798129, 1-acetyl-5-methylpyrimidine-2,4-dione, 1-acetyl-5-methyl-2,4(1H,3H)-pyrimidinedione, AN-584/43409541, 1-acetyl-5-methyl-2,4-dioxo-1,3-dihydropyrimidine, 2,4(1H,3H)-Pyrimidinedione, 1-acetyl-5-methyl-

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBXJEAPQVULNKE-UHFFFAOYSA-N

13251-16-6
1-Acetyl-5-methyl-2-thioxo-4-imidazolidinone (4 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 39806-38-7
Synonyms: 1-ACETYL-5-METHYL-2-THIOXO-4-IMIDAZOLIDINONE, ST50978668, AC1NPVXZ, AGN-PC-0045I4, CTK1C0718, MCULE-7351960394, KB-151728, 4-Imidazolidinone, 1-acetyl-5-methyl-2-thioxo-, 1-acetyl-5-methyl-2-sulfanylideneimidazolidin-4-one, 1-acetyl-5-methyl-4-oxo-2-thioxo-1,3-diazolidine

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNKWCHCRAZJVQF-UHFFFAOYSA-N

39806-38-7
1-Acetyl-5-methyl-4-nitro-3-(trifluoromethyl)-1H-pyrazole (0 suppliers)
1-acetyl-5-methyl-5-thiophen-2-yl-imidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-5-methyl-5-thiophen-2-ylimidazolidine-2,4-dione | CAS Registry Number: 62031-98-5
Synonyms: NSC176989, AC1L6XLO, CHEMBL3244867, NSC-176989, 1-acetyl-5-methyl-5-thiophen-2-ylimidazolidine-2,4-dione

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPHKWGXQYUXANR-UHFFFAOYSA-N

62031-98-5
137901 to 137950 of 278503 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 [2759] 2760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company