1-ACETYL-2-METHYL-1-CYCLOPENTENE,1-Acetyl-2-methyl-1H-indole Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190951 to 191000 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

Molecular Formula:	C₂₃H₃₀N₂O₅	Molecular Weight:	414.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AEWFJNURKPOTDQ-GURBKYCJSA-N

55123-71-2

1-Acetyl-24-acetyloxy-2-deoxy-24-deoxo-11-methoxy-1,24-secodichotine (neutral) (1 supplier)

Molecular Formula:	C₂₇H₃₆N₂O₈	Molecular Weight:	516.591 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FMBWJWAZCDAPBW-QAIZEBPYSA-N

31592-09-3

1-acetyl-2H-pyridazine-3,6-dione (0 suppliers)

IUPAC Name: 2-acetyl-1H-pyridazine-3,6-dione | CAS Registry Number: 16044-44-3
Synonyms: NSC71107, AC1L3SQ2, CTK0I1418, 2-acetyl-6-hydroxypyridazin-3-one, 2-acetyl-1H-pyridazine-3,6-dione, NSC-71107, 2-acetyl-6-hydroxy-3(2H)-pyridazinone, 1-Acetyl-1,2-dihydro-3,6-pyridazinedione, 3,6-Pyridazinedione, 1-acetyl-1,2-dihydro-, 32358-68-2

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYLGKHOSCXXTEU-UHFFFAOYSA-N

16044-44-3

1-acetyl-3'-(3-chloro-4-fluorophenyl)-5-fluoro-4'H-spiro[indoline-3,5'-isoxazol]-2-one (0 suppliers)

120624-65-9

1-Acetyl-3(5)-(heptafluoro-1-propyl)-4-nitro-5(3)-(phenyl)pyrazole (1 supplier)

IUPAC Name: 1-[3-(1,1,2,2,3,3,3-heptafluoropropyl)-4-nitro-5-phenylpyrazol-1-yl]ethanone | CAS Registry Number: 247185-63-3
Synonyms: PC9361, AC1MC49A, MolPort-000-150-850, ZINC2526340, ZX-AP005769, MFCD00153627, 1-[3-(heptafluoropropyl)-4-nitro-5-phenylpyrazol-1-yl]ethanone, 1-[3-(1,1,2,2,3,3,3-heptafluoropropyl)-4-nitro-5-phenylpyrazol-1-yl]ethanone

Molecular Formula:	C₁₄H₈F₇N₃O₃	Molecular Weight:	399.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: TWLMOIRUWFXULX-UHFFFAOYSA-N

247185-63-3

1-Acetyl-3(5)-(heptafluoro-1-propyl)-5(3)-(methyl)pyrazole (4 suppliers)

IUPAC Name: 1-[3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methylpyrazol-1-yl]ethanone | CAS Registry Number: 231301-24-9
Synonyms: 1-Acetyl-3-(heptafluoropropyl)-5-methyl-1H-pyrazole, ZINC02526339, AC1MC494, CTK6A0515, MolPort-000-150-846, PC0532, AKOS007930786, AG-A-18141, KB-105332, 1-Acetyl-3-heptafluoropropyl-5-methylpyrazole, 1-[3-(heptafluoropropyl)-5-methylpyrazol-1-yl]ethanone, 1-[3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methylpyrazol-1-yl]ethanone

Molecular Formula:	C₉H₇F₇N₂O	Molecular Weight:	292.153502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HXVJDQWWUQGLKB-UHFFFAOYSA-N

231301-24-9

1-Acetyl-3(5)-(heptafluoro-1-propyl)-5(3)-(phenyl)pyrazole (5 suppliers)

IUPAC Name: 1-[3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-phenylpyrazol-1-yl]ethanone | CAS Registry Number: 231947-24-3
Synonyms: 1-Acetyl-3-(heptafluoropropyl)-5-phenyl-1H-pyrazole, ZINC02526341, AC1MC49D, CTK6A0517, MolPort-000-150-857, PC0768, AKOS007930787, AG-A-18142, KB-105338, 1-Acetyl-3-heptafluoropropyl-5-phenylpyrazole, 1-[3-(heptafluoropropyl)-5-phenylpyrazol-1-yl]ethanone, 1-[3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-phenylpyrazol-1-yl]ethanone

Molecular Formula:	C₁₄H₉F₇N₂O	Molecular Weight:	354.222882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FLNCZWSJKLCSAG-UHFFFAOYSA-N

231947-24-3

1-Acetyl-3(5)-(heptafluoro-1-propyl)-5(3)-methyl-4-(nitro)pyrazole (5 suppliers)

IUPAC Name: 1-[3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methyl-4-nitropyrazol-1-yl]ethanone | CAS Registry Number: 244033-12-3
Synonyms: ZINC02526338, AC1MC48Y, MolPort-000-150-842, PC8843, AKOS007930781, KB-105356, 1-Acetyl-3-heptafluoropropyl-5-methyl-4-nitropyrazole, 1-[3-(heptafluoropropyl)-5-methyl-4-nitropyrazol-1-yl]ethanone, 1-Acetyl-3(5)-(heptafluoropropyl)-5(3)-methyl-4-nitropyrazole, 1-[3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methyl-4-nitropyrazol-1-yl]ethanone

Molecular Formula:	C₉H₆F₇N₃O₃	Molecular Weight:	337.151062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: CAOXNZNEAYAANN-UHFFFAOYSA-N

244033-12-3

1-Acetyl-3(5)-(heptafluoropropyl)-4-nitro-5(3)-phenylpyrazole (1 supplier)

1-Acetyl-3(5)-(heptafluoropropyl)-5(3)-methyl-4-nitropyrazole (2 suppliers)

1-Acetyl-3(5)-(nonafluoro-1-butyl)-5(3)-(trifluoromethyl)pyrazole (3 suppliers)

IUPAC Name: 1-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 231301-09-0
Synonyms: 1-Acetyl-3-(nonafluorobutyl)-5-(trifluoromethyl)pyrazole, AC1MC4A4, CTK6A0513, MolPort-000-150-853, PC0462, AKOS007930688, AG-A-18144, 1-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-5-(trifluoromethyl)pyrazol-1-yl]ethanone, KB-105331, 1-Acetyl-3-nonafluorobutyl-5-(trifluoromethyl)pyrazole, 1-[3-(nonafluorobutyl)-5-(trifluoromethyl)pyrazol-1-yl]ethanone

Molecular Formula:	C₁₀H₄F₁₂N₂O	Molecular Weight:	396.132398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: RDTGHRCAWGMFQQ-UHFFFAOYSA-N

231301-09-0

1-Acetyl-3(5)-(perfluorobutyl)-5(3)-phenylpyrazole (2 suppliers)

1-Acetyl-3(5)-(tridecafluoro-1-hexyl)-5(3)-(trifluormethyl)pyrazole (2 suppliers)

IUPAC Name: 1-[5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 231301-29-4
Synonyms: MFCD01075245

Molecular Formula:	C₁₂H₄F₁₆N₂O	Molecular Weight:	496.151 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: MGAPUMXZUABVAL-UHFFFAOYSA-N

231301-29-4

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