3-Methylbutyric acid [1-(1-acetoxyethyl)octahydro-4-methylene-7-isopropyl-2-oxo-1H-inden-5-yl] ester,3-Methylbutyric acid-d2 Suppliers & Manufacturers

CHEMICAL products beginning with : 3

179751 to 179800 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Methylbutyric acid [1-(1-acetoxyethyl)octahydro-4-methylene-7-isopropyl-2-oxo-1H-inden-5-yl] ester (1 supplier)

IUPAC Name: [1-(1-acetyloxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] 3-methylbutanoate | CAS Registry Number: 72247-71-3
Synonyms: AGN-PC-0JEOIW, CTK9A2545, 3-Methylbutyricacid[1- octahydro-4-methylene-7-isopropyl-2-oxo-1H-inden-5-yl]ester, [1-(1-acetyloxyethyl)-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydro-1H-inden-5-yl] 3-methylbutanoate

Molecular Formula:	C₂₂H₃₄O₅	Molecular Weight:	378.502360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODNBTOWYDGVNBX-UHFFFAOYSA-N

72247-71-3

3-Methylbutyric acid-d2 (1 supplier)

66060-99-9

3-Methylbutyric-2,2-D2 acid (8 suppliers)

IUPAC Name: 2,2-dideuterio-3-methylbutanoic acid | CAS Registry Number: 95927-02-9
Synonyms: 3-METHYLBUTYRIC-2,2-D2ACID

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	104.144024 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWYFCOCPABKNJV-SMZGMGDZSA-N

95927-02-9

3-METHYLBUTYRIC-D9 ACID (9 suppliers)

IUPAC Name: 2,2,3,4,4,4-hexadeuterio-3-(trideuteriomethyl)butanoic acid | CAS Registry Number: 344298-81-3
Synonyms: ACM344298813, Isovaleric-d9 acid, >=98 atom % D, >=97% (CP)

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	111.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWYFCOCPABKNJV-CBZKUFJVSA-N

344298-81-3

3-Methylbutyryl-d9Chloride (4 suppliers)

IUPAC Name: 2,2,3,4,4,4-hexadeuterio-3-(trideuteriomethyl)butanoyl chloride | CAS Registry Number: 1219803-46-9
Synonyms: 3-Methylbutyryl-d9 Chloride, SCHEMBL14867835

Molecular Formula:	C₅H₉ClO	Molecular Weight:	129.631 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISULZYQDGYXDFW-CBZKUFJVSA-N

1219803-46-9

3-Methylbutyryl-DL-carnitine-d9 (hydrochloride) (3 suppliers)

2608872-54-2

3-Methylcarbamoyl-piperazine-1-carboxylic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl 3-(methylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 1361111-44-5
Synonyms: AKOS015920614, CCG-211396, tert-butyl 3-(methylcarbamoyl)piperazine-1-carboxylate

Molecular Formula:	C₁₁H₂₁N₃O₃	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLMQGLJMJBYWIU-UHFFFAOYSA-N

1361111-44-5

3-Methylcarbamoylmethoxybenzoic acid (3 suppliers)

1016673-25-8

3-METHYLCARBAZOLE (16 suppliers)

IUPAC Name: 3-methyl-9H-carbazole | CAS Registry Number: 4630-20-0
Synonyms: 9H-Carbazole, 3-methyl-, 3-Methyl-9H-carbazole, MolPort-003-723-930, AIDS287167, AIDS-287167, CID20746, NSC10154, EINECS 225-048-1, NSC 10154

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	181.233140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PHKYYUQQYARDIU-UHFFFAOYSA-N

4630-20-0

3-Methylcatechol (21 suppliers)

IUPAC Name: 3-methylbenzene-1,2-diol | CAS Registry Number: 488-17-5
Synonyms: 3-methylcatechol, Dihydroxytoluene, 2,3-dihydroxytoluene, 3-Methylpyrocatechol, 2,3-Toluenediol, Pyrocatechol, 3-methyl-, Catechol, 3-methyl-, 1,2-Benzenediol, 3-methyl-, 3-methylbenzene-1,2-diol, 2, 3-Toluenediol, 3-Methyl-1,2-benzenediol, 1,2-Dihydroxy-3-methylbenzene, 3-Methyl-1,2-dihydroxybenzene, bmse000334, WLN: QR BQ C1, 2,3-Dihydroxytoluene polymer, M34006_ALDRICH, 2,3-DHTOP, CID340, 1, 2-Dihydroxy-3-methylbenzene

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGSWEKYNAOWQDF-UHFFFAOYSA-N

488-17-5

3-Methylcatechol-d3 (4 suppliers)

3-METHYLCHLOROQUINE (1 supplier)

IUPAC Name: 4-N-(7-chloro-3-methylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 85-10-9
Synonyms: Sontoquine, Santoquin, Sontochin, Nivaquine C, 3-Methylchloroquine, CHEBI:336221, CID66553, RP 3038, SN 6911, BRN 0031383, LS-141730, 4-22-00-04796 (Beilstein Handbook Reference), 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-3-methylquinoline, 1,4-Pentanediamine, N4-(7-chloro-3-methyl-4-quinolinyl)-N1,N1-diethyl-, Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-3-methyl-, N*4*-(7-Chloro-3-methyl-quinolin-4-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine

Molecular Formula:	C₁₉H₂₈ClN₃	Molecular Weight:	333.898720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFEAUYYSRPFHIA-UHFFFAOYSA-N

85-10-9

3-Methylcholanthrene (16 suppliers)

IUPAC Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 56-49-5
Synonyms: 3-methylcholanthrene, Methylcholanthrene, 20-Methylcholanthrene, 3-Methoxycholanthrene, 3-Methylchloanthrene, Cholanthrene, 3-methyl-, 3 Methylcholanthrene, 20 Methylcholanthrene, 3-MeCA, 3-MCA, 3-MC, Spectrum_001938, RCRA waste no. U157, 3-Methylbenz(j)aceanthrene, RCRA waste number U157, Spectrum2_001094, Spectrum3_001202, Spectrum4_000915, Spectrum5_001844, Spectrum5_002063

Molecular Formula:	C₂₁H₁₆	Molecular Weight:	268.351740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPQNQXQZIWHJRB-UHFFFAOYSA-N

56-49-5

3-Methylcholanthrene (3-MC) (1 supplier)

56-49-3

3-METHYLCHOLANTHRENE, [3H]- (1 supplier)

6699-28-1

3-METHYLCHOLANTHRENE-1-ONE (4 suppliers)

IUPAC Name: 3-methyl-2H-benzo[j]aceanthrylen-1-one | CAS Registry Number: 3343-07-5
Synonyms: 3-Methylcholanthren-1-one, 3-Methylcholanthrene-1-one, 1-Keto-3-methylcholanthrene, CCRIS 1128, 20-Methylcholanthren-15-one, 15-Keto-20-methylcholanthrene, 1-Cholanthrenone, 3-methyl-, CHOLANTHREN-1-ONE, 3-METHYL-, CID18760, BRN 2287527, Benz(j)aceanthrylen-1(2H)-one, 3-methyl-, LS-53091, Benz[j]aceanthrylen-1(2H)-one, 3-methyl-, 3-07-00-02870 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₁₄O	Molecular Weight:	282.335260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNJLMJJOUUALAQ-UHFFFAOYSA-N

3343-07-5

3-METHYLCHOLANTHRENE-2-ONE (3 suppliers)

IUPAC Name: 3-methyl-1H-benzo[j]aceanthrylen-2-one | CAS Registry Number: 3343-08-6
Synonyms: 3-Methylcholanthren-2-one, 3-Methylcholanthrene-2-one, CCRIS 1129, 2-Cholanthrenone, 3-methyl-, CID76862, BRN 2287429, Benz(j)aceanthrylen-2(1H)-one, 3-methyl-, LS-53092

Molecular Formula:	C₂₁H₁₄O	Molecular Weight:	282.335260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZVWVFJAIXIJNQ-UHFFFAOYSA-N

3343-08-6

3-METHYLCHOLANTHRENE-4,5-DIHYDRODIOL (3 suppliers)

IUPAC Name: 3-methyl-1,2,4,5-tetrahydrobenzo[j]aceanthrylene-4,5-diol | CAS Registry Number: 3343-04-2
Synonyms: 3-Methylcholanthrene-4,5-dihydrodiol, CID149444, LS-53068, 3-Methylcholanthrene-trans-4,5-dihydrodiol, trans-3-Methyl-4,5-dihydrocholanthrene-4,5-diol, trans-4,5-Dihydro-4,5-dihydroxy-3-methylcholanthrene, Cholanthrene-4,5-diol, 4,5-dihydro-3-methyl-, (E)-, trans-1,2-Dihydro-3-methylcholanthrene-4,5-dihydrodiol, 1,2,4,5-Tetrahydro-3-methylbenz(j)aceanthrylene-4,5-diol, Benz(j)aceanthrylene-4,5-diol, 1,2,4,5-tetrahydro-3-methyl-, trans-, 68688-85-7

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTCYTLPWERPCGJ-UHFFFAOYSA-N

3343-04-2

3-METHYLCHOLANTHRENE-CIS-2A,3-DIOL (3 suppliers)

IUPAC Name: (2aS,3R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-2a,3-diol | CAS Registry Number: 68688-84-6
Synonyms: 2,3-Dihydroxy-3-methylcholanthrene, 3-Methylcholanthrene-cis-2a,3-diol, CID149443, cis-2a,3-Dihydroxy-3-methylcholanthrene, LS-53067, cis-2-alpha,3-Dihydrodihydroxy-3-methylcholanthrene, Cholanthrene-2a,3-diol, 2a,3-dihydro-3-methyl-, (Z)-, Benz(j)aceanthrylene-2a,3(3H)-diol, 1,2-dihydro-3-methyl-, (Z)-, cis-1,2-Dihydro-3-methylbenz(j)aceanthrylene-2a,3(3H)-diol, Benz(j)aceanthrylene-2a,3(3H)-diol, 1,2-dihydro-3-methyl-, cis-

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDOUAHQYFGDWTO-RTWAWAEBSA-N

68688-84-6

3-METHYLCHOLANTHRENE-TRANS-7,8-DIHYDRODIOL (3 suppliers)

IUPAC Name: (7S,8S)-3-methyl-1,2,7,8-tetrahydrobenzo[j]aceanthrylene-7,8-diol | CAS Registry Number: 68688-86-8
Synonyms: CCRIS 970, CID149757, 3-Methylcholanthrene-trans-7,8-dihydrodiol, LS-53069, trans-3-Methyl-7,8-dihydrocholanthrene-7,8-diol, trans-7,8-Dihydro-7,8-dihydroxy-3-methylcholanthrene, Cholanthrene-7,8-diol, 7,8-dihydro-3-methyl-, (E)-, trans-1,2-Dihydro-3-methylcholanthrene-7,8-dihydrodiol, trans-1,2,7,8-Tetrahydro-3-methylbenz(j)aceanthrylene-7,8-diol, Benz(j)aceanthrylene-7,8-diol, 1,2,7,8-tetrahydro-3-methyl-, trans-

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLOSOTOGRJEVNA-GHTZIAJQSA-N

68688-86-8

3-METHYLCHOLANTHRYLENE (4 suppliers)

IUPAC Name: 3-methylbenzo[j]aceanthrylene | CAS Registry Number: 3343-10-0
Synonyms: 3-Methylcholanthrylene, 20-Methylcholanthrylene, 1,2-Dehydro-3-methylcholanthrene, Dehydro-3-methylcholanthrene, 3-Methylbenz(j)aceanthrylene, Benz[j]aceanthrylene, 3-methyl-, CCRIS 2479, 3-MCE, 3-Methylbenz[j]aceanthrylene, NSC 400562, CID18761, BENZ(j)ACEANTHRYLENE, 3-METHYL-, BRN 2270883, NSC400562, LS-24792, WLN: L E6 D6656 1A TJ R1, C051446

Molecular Formula:	C₂₁H₁₄	Molecular Weight:	266.335860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HUIUEHNRLHPDBT-UHFFFAOYSA-N

3343-10-0

3-methylcholesta-3,5-diene (3 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-3,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 1249-79-2
Synonyms: CTK4B4137, AG-K-47051, 3-Methylcholesta-3,5-diene;NSC 134923, Cholesta-3,5-diene,3-methyl- (6CI,7CI,8CI,9CI)

Molecular Formula:	C₂₈H₄₆	Molecular Weight:	382.664840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AZUUAEYWJRSEKQ-OKPKYCIKSA-N

1249-79-2

3-Methylchromone (10 suppliers)

IUPAC Name: 3-methylchromen-4-one | CAS Registry Number: 85-90-5
Synonyms: Methylchromone, Spasmocromona, Cromonalgina, Diacromone, Tricromyl, Crodimyl, Methylchromonum, Metilcromona, Metilcromone, 3-Metil-cromone, Chromone, 3-methyl-, Metilcromone [DCIT], Spectrum_001209, 3-Methyl-4(4H)-chromenone, 3-Methyl-gamma-benzopyrone, SpecPlus_000745, 3-Metil-cromone [Italian], Metilcromona [INN-Spanish], Spectrum5_001726, Methylchromonum [INN-Latin]

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABJKIHHNDMEBNA-UHFFFAOYSA-N

85-90-5

3-METHYLCHRYSENE (8 suppliers)

IUPAC Name: 3-methylchrysene | CAS Registry Number: 3351-31-3
Synonyms: Chrysene, 3-methyl-, BCR079R_FLUKA, CCRIS 6757, MolPort-003-940-569, NSC 135887, CID18781, WLN: L E6 B666J Q1, BRN 2557419, NSC135887, LS-53616, 3-05-00-02395 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₄	Molecular Weight:	242.314460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLIHUJWAXSZIHS-UHFFFAOYSA-N

3351-31-3

3-METHYLCHRYSENE (PURITY), IRMM STANDARD (1 supplier)

3-METHYLCHRYSENE - PURITY(CRM STANDARD) (1 supplier)

3-Methylcinnamic acid (17 suppliers)

IUPAC Name: (E)-3-(3-methylphenyl)prop-2-enoic acid | CAS Registry Number: 3029-79-6
Synonyms: m-Methylcinnamic acid, 467960_ALDRICH, EINECS 221-199-2, SBB006620, 2-Propenoic acid, 3-(3-methylphenyl)-, CID2063448, 3-Methylcinnamic acid, predominantly trans, T5294612

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZINNAKNHHQBOS-AATRIKPKSA-N

3029-79-6

3-METHYLCINNAMIC ACID 97% PREDOMINANTLY TRANS (12 suppliers)

IUPAC Name: (E)-3-(3-methylphenyl)prop-2-enoic acid | CAS Registry Number: 14473-89-3
Synonyms: 3-Methylcinnamic acid, m-Methylcinnamic acid, 3-m-Tolylacrylic acid, (E)-3-(m-Tolyl)acrylic acid, (2E)-3-(3-methylphenyl)prop-2-enoic acid, CHEBI:61118, SBB006620, (2E)-3-(3-methylphenyl)acrylic acid, 2-Propenoic acid, 3-(3-methylphenyl)-, 3-Methylcinnamic acid, predominantly trans, ST50827067, 3029-79-6, AC1Q2GRX, SureCN79073, 3-(m-Tolyl)acrylic acid, AC1M14DL, 467960_ALDRICH, AC1Q2N69, CHEMBL458113, Jsp005716

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZINNAKNHHQBOS-AATRIKPKSA-N

14473-89-3

3-METHYLCINNOLIN-4(1H)-ONE (7 suppliers)

IUPAC Name: N,N'-bis(4-nitrophenyl)methanediimine | CAS Registry Number: 738-66-9
Synonyms: Carbodiimide, bis(p-nitrophenyl)-, N,N'-Bis(4-nitrophenyl)carbodiimide, 51128-83-7, EINECS 212-005-7, AC1L2CN2, AC1Q20OI, CTK4J3727, N,N'-Bis(p-nitrophenyl)carbodiimide, AR-1I1781, N,N'-bis(4-nitrophenyl)methanediimine, AG-F-72618, N,N'-Methanetetraylbis(4-nitroaniline), Benzenamine, N,N'-methanetetraylbis[4-nitro-, (4-nitrophenyl)-[(4-nitrophenyl)imino-methylene]-amine

Molecular Formula:	C₁₃H₈N₄O₄	Molecular Weight:	284.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JYGXGJKTQJJNCG-UHFFFAOYSA-N

738-66-9

3-Methylcinnolin-5-amine (11 suppliers)

IUPAC Name: 3-methylcinnolin-5-amine | CAS Registry Number: 300690-74-8
Synonyms: 3-methylcinnolin-5-amine, SBB027652, 3-methylcinnoline-5-ylamine, ZINC00086483, AC1NSJA8, Maybridge1_006688, 5-Amino-3-methylcinnoline, 5-Cinnolinamine,3-methyl-, AC1Q2O6I, SureCN1855139, Oprea1_164420, Oprea1_165495, 3-Methyl-cinnolin-5-ylamine, MLS000105193, CTK4G4343, HMS560H22, MolPort-000-145-745, 5-Amino-3-methyl-1,2-benzodiazine, CCG-46092, AKOS000301747

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOJQDQQMHMVETF-UHFFFAOYSA-N

300690-74-8

3-Methylcinnoline (6 suppliers)

IUPAC Name: 3-methylcinnoline | CAS Registry Number: 17372-78-0
Synonyms: Cinnoline, 3-methyl-, 3-methyl-cinnoline, AC1Q4XCA, AC1LB36F, SureCN2617034, CTK0H3321, AR-1F4444, AKOS006318328, AG-E-23268, KB-183657, A811666

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEYRROMZZGLFSL-UHFFFAOYSA-N

17372-78-0

3-METHYLCOUMARILIC ACID POTASSIUM SALT, 98% (1 supplier)

3-Methylcrotonaldehyde (24 suppliers)

IUPAC Name: 3-methylbut-2-enal | CAS Registry Number: 107-86-8
Synonyms: Prenal, Senecioaldehyde, Senecialdehyde, 3-Methyl-2-butenal, 3-Methylbut-2-enal, 3,3-Dimethylacrolein, Crotonaldehyde, 3-methyl-, beta-Methylcrotonaldehyde, 2-BUTENAL, 3-METHYL-, beta,beta-Dimethylacrolein, 3,3-Dimethyl-acrylaldehyde, 3,3-Dimethylacrylaldehyde, .beta.-Methylcrotonaldehyde, FEMA No. 3646, W364607_ALDRICH, beta,beta-Dimethylacrylic aldehyde, 304077_ALDRICH, .beta.,.beta.-Dimethylacrolein, CHEBI:15825, EINECS 203-527-6

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEPQTYODOKLVSB-UHFFFAOYSA-N

107-86-8

3-METHYLCROTONONITRILE (9 suppliers)

IUPAC Name: 3-methylbut-2-enenitrile | CAS Registry Number: 4786-24-7
Synonyms: AmbagaB158830, 3-Methyl-2-butenenitrile, MolPort-001-784-289, NSC221457, CID94301, EINECS 225-336-7, ZINC01756010

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUGKLUNRHYPDAM-UHFFFAOYSA-N

4786-24-7

3-Methylcrotonyglycine (Glycine-13C2; 15N) (1 supplier)

2483829-95-2

3-Methylcrotonyl CoA (1 supplier)

6712-03-4

3-METHYLCROTONYL FENTANYL (1 supplier)

3-METHYLCROTONYL GLYCINE (11 suppliers)

IUPAC Name: 2-(3-methylbut-2-enoylamino)acetic acid | CAS Registry Number: 33008-07-0
Synonyms: beta-Methylcrotonylglycine, 3-Methylcrotonylglycine, MolPort-006-395-014, CID169485, Glycine, N-(3-methyl-1-oxo-2-butenyl)-

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFWQSHXPNKRLIV-UHFFFAOYSA-N

33008-07-0

3-Methylcrotonyl L-Carnitine (4 suppliers)

IUPAC Name: (3R)-3-(3-methylbut-2-enoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 64656-41-3
Synonyms: FT-0671622, (2R)-3-Carboxy-N,N,N-trimethyl-2-[(3-methyl-1-oxo-2-buten-1-yl)oxy]-1-propanaminium Inner Salt

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGPNNIOVWVIXOR-SNVBAGLBSA-N

64656-41-3

3-METHYLCROTONYL L-CARNITINE CHLORIDE (1 supplier)

3-METHYLCROTONYLGLYCINE-13C2,15N (1 supplier)

3-methylcyclobut-2-ene-1,2-dicarboxylic Acid (2 suppliers)

IUPAC Name: 3-methylcyclobut-2-ene-1,2-dicarboxylic acid | CAS Registry Number: 4924-54-3
Synonyms: BRN 2641861, 3-Methyl-2-cyclobutene-1,2-dicarboxylic acid, 2-CYCLOBUTENE-1,2-DICARBOXYLIC ACID, 3-METHYL-, 3-methylcyclobut-2-ene-1,2-dicarboxylic acid, AGN-PC-0JKFNC, AC1L2HHX, SCHEMBL5480475, LS-55929, 4-09-00-02887 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCIQMZDMRSJPME-UHFFFAOYSA-N

4924-54-3

3-Methylcyclobutanamine Hydrochloride (10 suppliers)

IUPAC Name: 3-methylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 89381-07-7
Synonyms: cis-3-Methylcyclobutanamine hydrochloride, 3-METHYLCYCLOBUTANAMINE HYDROCHLORIDE, 1093951-55-3, SureCN1583662, SureCN4925856, 3-methyl cyclobutanamine hydrochloride, 3-Methyl-cyclobutylamine hydrochloride, AKOS006347569, RL05624, AK131965, AK137934, KB-32621, KB-251202, M112089, M112090

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VXDHLHFUJZFKHO-UHFFFAOYSA-N

89381-07-7

3-methylcyclobutane-1,2-dicarboxylic acid (4 suppliers)

IUPAC Name: 3-methylcyclobutane-1,2-dicarboxylic acid | CAS Registry Number: 73805-88-6
Synonyms: BRN 3198745, 3-Methyl-1,2-cyclobutanedicarboxylic acid, 1,2-CYCLOBUTANEDICARBOXYLIC ACID, 3-METHYL-, SureCN461245, AC1L1D2Z, LS-55882, 4-09-00-02798 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCWSAVMUIXLDCO-UHFFFAOYSA-N

73805-88-6

3-Methylcyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 3-methylcyclobutane-1-carbaldehyde | CAS Registry Number: 872286-84-5
Synonyms: 3-methylcyclobutane-1-carbaldehyde, Cyclobutanecarboxaldehyde, 3-methyl-, 3-methyl-cyclobutanecarbaldehyde

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSIKZXHZNUEYPX-UHFFFAOYSA-N

872286-84-5

3-Methylcyclobutane-1-carbonitrile (1 supplier)

31603-86-8

3-Methylcyclobutane-1-Carboxylic Acid (13 suppliers)

IUPAC Name: 3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 57252-83-2
Synonyms: 3-Methylcyclobutanecarboxylic acid, Cyclobutanecarboxylic acid, 3-methyl-, CID3044406, LS-55860

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLXHOVJKNATDMT-UHFFFAOYSA-N

57252-83-2

3-Methylcyclobutane-1-sulfonamide (1 supplier)

IUPAC Name: 3-methylcyclobutane-1-sulfonamide | CAS Registry Number: 1697381-30-8

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCVWPLQZOWMMMO-UHFFFAOYSA-N

1697381-30-8

3-Methylcyclobutane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-methylcyclobutane-1-sulfonyl chloride | CAS Registry Number: 1691815-73-2
Synonyms: 3-methylcyclobutane-1-sulfonyl chloride, SCHEMBL22051015

Molecular Formula:	C₅H₉ClO₂S	Molecular Weight:	168.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNGUSXMRIZCYFN-UHFFFAOYSA-N

1691815-73-2

3-Methylcyclobutane-1-thiol (2 suppliers)

IUPAC Name: 3-methylcyclobutane-1-thiol | CAS Registry Number: 1700245-67-5
Synonyms: SCHEMBL12445884, SCHEMBL13627605

Molecular Formula:	C₅H₁₀S	Molecular Weight:	102.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLHPZJPKRGXQLM-UHFFFAOYSA-N

1700245-67-5

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