1-acetyl-2-[(acetyloxy)methyl]-5-(6-amino-9h-purin-9-yl)pyrrolidine-3,4-diyl diacetate,1-ACETYL-2-[1-(2-NAPHTHYL)ETHYL]BENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

191001 to 191050 of 355877 results Page:

3820 [3821] 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840

PRODUCT NAME

CAS Registry Number

1-acetyl-2-[(acetyloxy)methyl]-5-(6-amino-9h-purin-9-yl)pyrrolidine-3,4-diyl diacetate (2 suppliers)

IUPAC Name: [1-acetyl-3,4-diacetyloxy-5-(6-aminopurin-9-yl)pyrrolidin-2-yl]methyl acetate | CAS Registry Number: 13144-03-1
Synonyms: NSC107178, AC1L6ILG, AC1Q62BW, CTK4B7287, AR-1C1313, AG-J-95918, NSC-107178, [1-acetyl-3,4-diacetyloxy-5-(6-aminopurin-9-yl)pyrrolidin-2-yl]methyl acetate

Molecular Formula:	C₁₈H₂₂N₆O₇	Molecular Weight:	434.403280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BFPSTZZUEPACCS-UHFFFAOYSA-N

13144-03-1

1-ACETYL-2-[1-(2-NAPHTHYL)ETHYL]BENZENE (4 suppliers)

IUPAC Name: 1-[2-(1-naphthalen-2-ylethyl)phenyl]ethanone | CAS Registry Number: 1246820-30-3

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPCKOFVJQVQKKO-UHFFFAOYSA-N

1246820-30-3

1-ACETYL-2-[2-(3,5-DICHLORO-2-METHOXYPHENOXY)ETHYL]PYRROLIDINE (3 suppliers)

IUPAC Name: 1-[2-[2-(3,5-dichloro-2-methoxyphenoxy)ethyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 94134-05-1
Synonyms: EINECS 302-771-1, CID3023659, 1-Acetyl-2-(2-(3,5-dichloro-2-methoxyphenoxy)ethyl)pyrrolidine

Molecular Formula:	C₁₅H₁₉Cl₂NO₃	Molecular Weight:	332.222260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONPFSHSWLNDJJP-UHFFFAOYSA-N

94134-05-1

1-ACETYL-2-AMINO-4,5,6,7-TETRAHYDRO-1H-INDOLE-3-CARBONITRILE (2 suppliers)

IUPAC Name: 1-acetyl-2-amino-4,5,6,7-tetrahydroindole-3-carbonitrile | CAS Registry Number: 52773-52-1
Synonyms: 1-acetyl-2-amino-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile, AE-848/08360045, 1-acetyl-2-amino-4,5,6,7-tetrahydroindole-3-carbonitrile, ZINC03160975, AC1MXVEZ, Oprea1_021216, Oprea1_314673, CTK1E4268, MolPort-002-323-601, SBB093153, STK279734, AKOS005426213, AG-B-81737, MCULE-1418297263, 1H-Indole-3-carbonitrile, 1-acetyl-2-amino-4,5,6,7-tetrahydro-

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPPCPXAXJIRZOP-UHFFFAOYSA-N

52773-52-1

1-acetyl-2-bromo-3-[4-(1,1-dimethylethyl)phenyl]-, (1 supplier)

231951-28-3

1-ACETYL-2-BROMOETHANE (0 suppliers)

1-ACETYL-2-BUTYL-5-CHLOROINDOLE (7 suppliers)

IUPAC Name: 1-(2-butyl-5-chloroindol-1-yl)ethanone | CAS Registry Number: 123028-39-7
Synonyms: Ethanone,1-(2-butyl-5-chloro-1H-indol-1-yl)-, ACMC-20mqcy, AGN-PC-001O86, CTK4B3387, ZINC22001091, AKOS015964999, AG-D-49759, 1-(2-butyl-5-chloroindol-1-yl)ethanone, 1H-Indole,1-acetyl-2-butyl-5-chloro- (9CI)

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUNWXUUFHAGGTA-UHFFFAOYSA-N

123028-39-7

1-acetyl-2-chloro-1H-indole-3-carbonitrile (0 suppliers)

IUPAC Name: 1-acetyl-2-chloroindole-3-carbonitrile | CAS Registry Number: 1269407-11-5
Synonyms: SCHEMBL1514633

Molecular Formula:	C₁₁H₇ClN₂O	Molecular Weight:	218.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSJZOJIUQSBDQN-UHFFFAOYSA-N

1269407-11-5

1-acetyl-2-imidazoline (0 suppliers)

IUPAC Name: 1-(4,5-dihydroimidazol-1-yl)ethanone | CAS Registry Number: 87604-75-9
Synonyms: SCHEMBL4948145, SFPCGPWJDDRSRL-UHFFFAOYSA-N

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFPCGPWJDDRSRL-UHFFFAOYSA-N

87604-75-9

1-acetyl-2-imidazolone (2 suppliers)

IUPAC Name: 3-acetyl-1H-imidazol-2-one | CAS Registry Number: 67908-96-7
Synonyms: 1-ACETYL-2-IMIDAZOLONE, SCHEMBL6329634, SCHEMBL11425272, CTK9A0352, AKOS006287809, SC-12648, KB-261273, 1-ACETYL-2,3-DIHYDRO-1H-IMIDAZOL-2-ONE

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJGZXGAHWVHMME-UHFFFAOYSA-N

67908-96-7

1-Acetyl-2-indolinol (1 supplier)

IUPAC Name: 1-(2-hydroxy-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 5552-45-4
Synonyms: 2-Indolinol, 1-acetyl-, AC1LBLYI, 1-Acetyl-2-indolinol #, CTK7J8735, APFZPCPOVDEUPB-UHFFFAOYSA-N, HE079375, 1-(2-hydroxy-2,3-dihydroindol-1-yl)ethanone, Ethanone, 1-(2,3-dihydro-2-hydroxy-1H-indol-1-yl)-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APFZPCPOVDEUPB-UHFFFAOYSA-N

5552-45-4

1-ACETYL-2-ISONICOTINOYLHYDRAZINE (12 suppliers)

IUPAC Name: N'-acetylpyridine-4-carbohydrazide | CAS Registry Number: 1078-38-2
Synonyms: Acetylisoniazid, N-Acetylisoniazid, Acetyl isoniazid, (N)1-Acetylisoniazid, N'-acetylisoniazid, N-Acetylisonicotinylhydrazide, 1-Acetyl-2-isonicotinoylhydrazine, Ambcb5131356, N'-Acetylisonicotinohydrazide, N'-acetylpyridine-4-carbohydrazide, CBDivE_005562, MLS000526155, CHEBI:7207, Isonicotinic acid N'-acetyl-hydrazide, MolPort-001-940-635, AIDS058504, Hydrazine, 1-acetyl-2-isonicotinoyl-, 1-Acetyl-2-isonicotinoyl-hydrazine, AIDS-058504, CID71602

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVBGNAKQQUWBQV-UHFFFAOYSA-N

1078-38-2

1-Acetyl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde (3 suppliers)

IUPAC Name: 1-acetyl-2-methyl-3,4-dihydro-2H-quinoline-4-carbaldehyde | CAS Registry Number: 1706436-43-2
Synonyms: AKOS027456439, 1-Acetyl-2-methyl-1,2,3,4-tetrahydro-quinoline-4-carbaldehyde

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNXFDVWOMYLUIS-UHFFFAOYSA-N

1706436-43-2

1-ACETYL-2-METHYL-1-CYCLOPENTENE (10 suppliers)

IUPAC Name: 1-(2-methylcyclopenten-1-yl)ethanone | CAS Registry Number: 3168-90-9
Synonyms: CID137847, Ketone, methyl 2-methyl-1-cyclopenten-1-yl, Ethanone, 1-(2-methyl-1-cyclopenten-1-yl)-, 1-(2-Methyl-1-cyclopenten-1-yl)ethanone, InChI=1/C8H12O/c1-6-4-3-5-8(6)7(2)9/h3-5H2,1-2H

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDURLXYBKGWETC-UHFFFAOYSA-N

3168-90-9

1-Acetyl-2-methyl-1H-indole (1 supplier)

IUPAC Name: 1-(2-methylindol-1-yl)ethanone | CAS Registry Number: 37842-85-6
Synonyms: N-Acetyl-2-methyl-indole, AC1LAZHM, AGN-PC-0JSBRD, CTK8I4899, 1-(2-methylindol-1-yl)ethanone, 1H-Indole, 1-acetyl-2-methyl-, MQKDFUDWMKTCNQ-UHFFFAOYSA-N, 1-(2-methyl-1H-indol-1-yl)ethanone

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQKDFUDWMKTCNQ-UHFFFAOYSA-N

37842-85-6

1-Acetyl-2-methyl-1H-indole-3-carbaldehyde (3 suppliers)

IUPAC Name: 1-acetyl-2-methylindole-3-carbaldehyde | CAS Registry Number: 156385-96-5
Synonyms: 1-acetyl-2-methyl-1h-indole-3-carbaldehyde, NSC131912, AC1L5S53, CTK7H7993, ZINC1719421, AKOS025140220, NSC-131912, 1-acetyl-2-methylindole-3-carbaldehyde

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCFYICYGLAFRRJ-UHFFFAOYSA-N

156385-96-5

1-Acetyl-2-methyl-5,5-diphenyl-4-imidazolidinone (2 suppliers)

IUPAC Name: 1-acetyl-2-methyl-5,5-diphenylimidazolidin-4-one | CAS Registry Number: 54833-79-3

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFRHEJJAXGKJIQ-UHFFFAOYSA-N

54833-79-3

1-ACETYL-2-METHYL-5-INDOLINAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride | CAS Registry Number: 1185109-69-6
Synonyms: 1-acetyl-2-methyl-5-indolinamine hydrochloride, 1-(5-AMINO-2-METHYL-2,3-DIHYDRO-INDOL-1-YL)-ETHANONE HYDROCHLORIDE, 1-acetyl-2-methylindolin-5-amine hydrochloride, 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone hydrochloride, 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride, MFCD11506362, AKOS015848205, 1-acetyl-2-methylindolin-5-amine HCl, BS-38895, DB-191046, 1-(5-amino-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one hydrochloride, 1-(5-AMINO-2-METHYL-2,3-DIHYDRO-INDOL-1-YL)-ETHANONEHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEKXRJQZLFSTJO-UHFFFAOYSA-N

1185109-69-6

1-Acetyl-2-methyl-5-indolinesulfonoyl chloride (1 supplier)

1-Acetyl-2-methyl-5-nitroindoline (4 suppliers)

IUPAC Name: 1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 95545-02-1
Synonyms: 1-acetyl-2-methyl-5-nitroindoline, AC1MWA1Y, Oprea1_664461, 1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone, SCHEMBL7416582, ALBB-024616, MFCD00454200, STK368386, AKOS005444452, MCULE-4611249336, ST088462, R3100, 1H-Indole, 1-acetyl-2,3-dihydro-2-methyl-5-nitro-, 1-(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone, 1-(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNGVDDLTALTXPK-UHFFFAOYSA-N

95545-02-1

1-Acetyl-2-methyl-piperidine-2-carboxylic acid (4 suppliers)

IUPAC Name: 1-acetyl-2-methylpiperidine-2-carboxylic acid | CAS Registry Number: 1316227-31-2
Synonyms: 1-acetyl-2-methylpiperidine-2-carboxylic acid, AKOS015921606, CCG-211587

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGRRDHOIAQCWSO-UHFFFAOYSA-N

1316227-31-2

1-Acetyl-2-methylazepane-2-carboxylic acid (9 suppliers)

IUPAC Name: 1-acetyl-2-methylazepane-2-carboxylic acid | CAS Registry Number: 1159824-79-9
Synonyms: AGN-PC-059AXL, AKOS006305525, AK140804, A-2021, (2S)-1-acetyl-2-methylazepane-2-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRBDSYXZRZQYFL-UHFFFAOYSA-N

1159824-79-9

1-ACETYL-2-METHYLAZEPANE-2-CARBOXYLIC ACID, 97% (1 supplier)

1-ACETYL-2-METHYLBENZIMIDAZOLE (4 suppliers)

83440-33-9

1-ACETYL-2-METHYLBENZO[D]IMIDAZOLE (11 suppliers)

IUPAC Name: 1-(2-methylbenzimidazol-1-yl)ethanone | CAS Registry Number: 14678-81-0
Synonyms: 1-ACETYL-2-METHYLBENZIMIDAZOLE, SureCN822015, AC1N5WW2, CTK4C5109, ZINC05322796, AKOS006242947, 1-(2-methylbenzimidazol-1-yl)ethanone, AG-D-91308, AK140193, KB-151709, Ethanone,1-(2-methyl-1H-benzimidazol-1-yl)-, 1-(2-Methyl-1H-benzo[d]imidazol-1-yl)ethanone, 1H-Benzimidazole,1-acetyl-2-methyl- (9CI); Benzimidazole, 1-acetyl-2-methyl- (7CI,8CI);1-Acetyl-2-methylbenzimidazole

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPDLSSUMWIKXGY-UHFFFAOYSA-N

14678-81-0

1-ACETYL-2-METHYLINDOLIN-5-AMINE 95% (7 suppliers)

IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 95545-03-2
Synonyms: 1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone, SBB050294, 1-acetyl-5-amino-2-methylindoline, 1-(5-amino-2-methyl-2,3-dihydro-1H-indol-1-yl)ethanone, AC1O5GC8, SureCN7416927, CTK7D8404, MolPort-001-965-989, BBL008272, STK520620, AKOS000530797, AG-A-15223, AK-96108, BAS 01779456, 1-(5-Amino-2-methylindolin-1-yl)ethanone, BB 0219896, ST45028873, Y-3141, 1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-, 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMGUMEGDMJDXLL-UHFFFAOYSA-N

95545-03-2

1-Acetyl-2-methylindoline-5-sulfonamide (1 supplier)

IUPAC Name: 1-acetyl-2-methyl-2,3-dihydroindole-5-sulfonamide | CAS Registry Number: 1389757-56-5
Synonyms: 1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide, AKOS008368807, CS-0351269, 1-acetyl-2-methyl-2,3-dihydroindole-5-sulfonamide, Z223430080

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WROXXULIPCVGOX-UHFFFAOYSA-N

1389757-56-5

1-Acetyl-2-methylindoline-5-sulfonyl chloride (3 suppliers)

1-Acetyl-2-methylindoline-5-sulphonyl chloride (10 suppliers)

IUPAC Name: 1-acetyl-2-methyl-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 841275-78-3
Synonyms: 1-acetyl-2-methylindoline-5-sulfonyl chloride, AC1Q2QOX, CTK6B6128, MolPort-001-767-749, acetylmethylindolinesulfonoylchloride, AKOS000111408, AG-A-18102, CB-0863, MCULE-9111209754, RP15244, AK-70136, KB-87403, BB 0238530, EN300-23643, 1-Acetyl-2-methyl-5-indolinesulfonoyl chloride, 1-Acetyl-5-(chlorosulphonyl)-2-methylindoline, T5501893, 1-acetyl-2-methyl-2,3-dihydroindole-5-sulfonyl chloride, 1-Acetyl-2,3-dihydro-2-methyl-1H-indole-5-sulphonyl chloride, 1-Acetyl-2-methyl-2,3-dihydro-1H-indole-5-su lfonyl chloride

Molecular Formula:	C₁₁H₁₂ClNO₃S	Molecular Weight:	273.735880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMIKNPLJAZXOOM-UHFFFAOYSA-N

841275-78-3

1-Acetyl-2-methylpiperidine-3-carbohydrazide (1 supplier)

IUPAC Name: 1-acetyl-2-methylpiperidine-3-carbohydrazide | CAS Registry Number: 1935528-09-8

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTNXCIGYTAHANX-UHFFFAOYSA-N

1935528-09-8

1-Acetyl-2-methylpyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: 1-acetyl-2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1409748-88-4
Synonyms: 1-acetyl-2-methylpyrrolidine-2-carboxylic acid, SCHEMBL2682021, AKOS013693286, CS-0243114

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOSYPKQVDFIHEJ-UHFFFAOYSA-N

1409748-88-4

1-Acetyl-2-methylpyrrolidine-3-carboxylic acid (1 supplier)

1502116-80-4

1-ACETYL-2-NICOTINOYLHYDRAZINE (7 suppliers)

IUPAC Name: N'-acetylpyridine-3-carbohydrazide | CAS Registry Number: 7254-31-1
Synonyms: NCIOpen2_000436, 1-Acetyl-2-nicotinoylhydrazine, MolPort-002-895-253, NSC 13140, Hydrazine, 1-acetyl-2-nicotinoyl-, NSC73289, CID252093, NSC 19426, NSC 73289, ZINC00138382, (N-Acetyl-N'-3(-pyridyl)-carbonyl)-hydrazine

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOXUNUBVHZEFHX-UHFFFAOYSA-N

7254-31-1

1-ACETYL-2-OXO-2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 1-acetyl-2-oxo-3H-indole-5-carboxylate | CAS Registry Number: 247082-83-3
Synonyms: AGN-PC-01YVOL, SureCN7225211, CTK4F4202, AG-E-74083, methyl 1-acetyl-oxindole-5-carboxylate, KB-114501, A817449, 1-Acetyl-2-indolinone-5-carboxylicacid methyl ester, 1-acetyl-2-oxo-3H-indole-5-carboxylic acid methyl ester, methyl 1-ethanoyl-2-oxidanylidene-3H-indole-5-carboxylate, 1H-Indole-5-carboxylic acid, 1-acetyl-2,3-dihydro-2-oxo-, methyl ester, 1H-Indole-5-carboxylicacid, 1-acetyl-2,3-dihydro-2-oxo-, methyl ester

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLXLACUZTXRZJP-UHFFFAOYSA-N

247082-83-3

1-ACETYL-2-PHENYLDIAZENE (8 suppliers)

IUPAC Name: N-phenyliminoacetamide | CAS Registry Number: 13443-97-5
Synonyms: 1-Acetyl-2-phenyldiazene, SBB055097, 1-(phenyldiazenyl)ethan-1-one, 1-(Phenyldiazenyl)ethanone, SureCN10376096, CTK4B9179, Ethanone,1-(2-phenyldiazenyl)-, ZINC39200520, AKOS006313908, AG-D-70234, MCULE-1771024632, AK-58255, ST50949869, Diazene,acetylphenyl- (9CI);Diimide, acetylphenyl- (8CI);1-Acetyl-2-phenyldiazene;Ethanone, 1-(phenylazo)-;

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKOUDBWPLMDAPA-UHFFFAOYSA-N

13443-97-5

1-ACETYL-2-PICOLINOYLHYDRAZINE (6 suppliers)

IUPAC Name: N'-acetylpyridine-2-carbohydrazide | CAS Registry Number: 17433-31-7
Synonyms: Azapicyl, N'-Acetylpicolinohydrazid, 1-Acetyl-2-picolinoylhydrazine, 1-Acetyl-2-picolinolhydrazine, Hydrazine, 1-acetyl-2-picolinoyl-, CCRIS 5882, NCIOpen2_000563, N-Acetyl-N'-isonicotinyl hydrazide, NSC 68626, NSC-68626, N'-acetylpyridine-2-carbohydrazide, NCI-C04739, CHEBI:553648, MolPort-002-893-974, 2-Pyridinecarboxylic acid, 2-acetylhydrazide, CID28545, NSC68626, 1-ACETYL-2-PICOLINOYL HYDRAZINE, BRN 0392704, BTB 14006

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDJAMXYLIRPRIS-UHFFFAOYSA-N

17433-31-7

1-ACETYL-2-PIPERAZINEMETHANAMINE (3 suppliers)

IUPAC Name: 1-[2-(aminomethyl)piperazin-1-yl]ethanone | CAS Registry Number: 147557-08-2
Synonyms: Ethanone,1-[2-(aminomethyl)-1-piperazinyl]-, AGN-PC-07ACZL, ACMC-20n57o, SureCN9540311, CTK4C5454, 2-Piperazinemethanamine, 1-acetyl-, AG-D-92676, 2-Piperazinemethanamine,1-acetyl- (9CI)

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.213500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUVZMAMOBYDNSV-UHFFFAOYSA-N

147557-08-2

1-Acetyl-2-piperidineacetic Acid (10 suppliers)

IUPAC Name: 2-(1-acetylpiperidin-2-yl)acetic acid | CAS Registry Number: 25393-20-8
Synonyms: 2-(1-acetylpiperidin-2-yl)acetic acid, AC1Q1KDS, SCHEMBL12606503, MolPort-009-083-887, AKOS010237867, TRA0014722, SY023396, EN300-61907, Z-3395

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMJUSBGJDLWLGD-UHFFFAOYSA-N

25393-20-8

1-ACETYL-2-PIPERIDINECARBOXALDEHYDE (6 suppliers)

IUPAC Name: 1-acetylpiperidine-2-carbaldehyde | CAS Registry Number: 1108739-15-6
Synonyms: 1-Acetyl-piperidine-2-carbaldehyde, AGN-PC-0CI677, 1-acetylpiperidine-2-carbaldehyde, AM90652, KB-11055

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPNWINQQJCMQLR-UHFFFAOYSA-N

1108739-15-6

1-Acetyl-2-piperidinecarboxylic acid (4 suppliers)

1-ACETYL-2-PIPERIDINECARBOXYLIC ACID 95% (11 suppliers)

IUPAC Name: 1-acetylpiperidine-2-carboxylic acid | CAS Registry Number: 35677-87-3
Synonyms: 1-acetylpiperidine-2-carboxylic acid, 1-ACETYL-2-PIPERIDINECARBOXYLIC ACID, 1-Acetyl-piperidine-2-carboxylic acid, ACMC-20megx, 2-Piperidinecarboxylicacid, 1-acetyl-, (2S)-, AC1NBRUO, AC1Q1KDR, Ambcb4027863, SureCN1840265, CTK4H5139, MolPort-004-292-634, 111555-81-8, 178963-27-4, SBB085475, AKOS000128241, AG-F-23806, AK120985, AM803771, KB-11056, EN300-51436

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JACZWLDAHFCGCC-UHFFFAOYSA-N

35677-87-3

1-ACETYL-2-PYRROLIDINECARBOXYLIC ACID HYDRATE (6 suppliers)

IUPAC Name: 1-acetylpyrrolidine-2-carboxylic acid;hydrate | CAS Registry Number: 852228-03-6
Synonyms: 1-acetyl-2-pyrrolidinecarboxylic acid hydrate, 1074-79-9, AC1MDEV6, 1-acetylpyrrolidine-2-carboxylic Acid Hydrate, CTK3E7423, HMS1436O19, AG-H-42628, KB-11018, FT-0690954, 1-ethanoylpyrrolidine-2-carboxylic acid hydrate, A801705

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUODHBCHOZGLSB-UHFFFAOYSA-N

852228-03-6

1-ACETYL-2-PYRROLIDINYLBORONIC ACID (13 suppliers)

IUPAC Name: (1-acetylpyrrolidin-2-yl)boronic acid | CAS Registry Number: 116150-20-0
Synonyms: (1-Acetylpyrrolidin-2-yl)boronic acid, 1-Acetylpyrrolidin-2-ylboronic acid, BD230227, ACMC-1C3OQ, CTK4A9652, MolPort-004-772-274, ANW-16941, AKOS015999307, AG-D-37437, AK-92056, KB-205035, Boronic acid,(1-acetyl-2-pyrrolidinyl)- (9CI), Boronicacid, (1-acetyl-2-pyrrolidinyl)-, (?A'A A'A currency)-

Molecular Formula:	C₆H₁₂BNO₃	Molecular Weight:	156.975380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTJDJKWJLYRNPJ-UHFFFAOYSA-N

116150-20-0

1-Acetyl-2-pyrrolidone (15 suppliers)

IUPAC Name: 1-acetylpyrrolidin-2-one | CAS Registry Number: 932-17-2
Synonyms: N-Acetyl-2-pyrrolidone, N-Acetylpyrrolidone, 1-Acetylpyrrolidin-2-one, 2-Pyrrolidinone, 1-acetyl-, WLN: T5NVTJ AV1, EINECS 213-248-1, NSC 50334, NSC50334, BRN 0002625, SBB007922, AI3-32424, FR-0583, LS-138587, 5-21-06-00357 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLHUPYSUKYAIBW-UHFFFAOYSA-N

932-17-2

1-Acetyl-2-thiohydantoin (12 suppliers)

IUPAC Name: 1-acetyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 584-26-9
Synonyms: USAF B-7, USAF BE-0405, HYDANTOIN, 1-ACETYL-2-THIO-, 4-Imidazolidinone, 1-acetyl-2-thioxo-, NSC1920, NSC 1920, EINECS 209-535-6, WLN: T5NYMV EHJ AV1 BUS, BRN 0127294, CID684551, ZINC00051183, LS-75970, NCI60_001612, 5-24-05-00242 (Beilstein Handbook Reference), A1208/0055635

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDWXNUFFAFBJDG-UHFFFAOYSA-N

584-26-9

1-Acetyl-2-Thiourea (8 suppliers)

IUPAC Name: N-carbamothioylacetamide | CAS Registry Number: 591-08-2
Synonyms: Acetylthiourea, Acetothiourea, N-Acetylthiourea, 1-Acetylthiourea, Acetyl thiourea, Acetylthiocarbamide, N-Acetylthiocarbamide, Acetyl-2-thiourea, N-Acetyl-2-thiourea, Urea, 1-acetyl-2-thio-, N(Thiocarbamyl)acetamide, 1-ACETYL-2-THIOUREA, RCRA waste no. P002, RCRA waste number P002, Acetamide, N-(aminothioxomethyl)-, WLN: SUYZMV1, USAF EK-4890, A22858_ALDRICH, HSDB 6034, NSC 7597

Molecular Formula:	C₃H₆N₂OS	Molecular Weight:	118.157540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IPCRBOOJBPETMF-UHFFFAOYSA-N

591-08-2

1-Acetyl-20,21-didehydro-17-methoxy-21-phenylaspidospermidine (1 supplier)

Molecular Formula:	C₂₈H₃₂N₂O₂	Molecular Weight:	428.576 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REALJSYVHJVUHQ-UHTHEDEVSA-N

55103-31-6

1-Acetyl-20,21-dinoraspidospermidin-5-ol trifluoroacetate (1 supplier)

Molecular Formula:	C₂₁H₂₃F₃N₂O₃	Molecular Weight:	408.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FMORYQWPLBNUCI-IZBJGVDFSA-N

55162-79-3

1-Acetyl-20,21-dinoraspidospermidine-5,17-diol (1 supplier)

Synonyms: Aspidodispermine

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UKIKURKRXHZGBX-OQIJWPOYSA-N

21451-67-2

1-Acetyl-20-acetyloxy-17-methoxyaspidospermidin-21-oic acid methyl ester (1 supplier)

Molecular Formula:	C₂₅H₃₂N₂O₆	Molecular Weight:	456.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SFNRQZIBGJJUEC-LGIPKPMUSA-N

55123-70-1

191001 to 191050 of 355877 results Page:

3820 [3821] 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840