2-METHYL[1,3]OXAZOLO[4,5-B]PYRIDINE,2-METHYL[1,3]OXAZOLO[4,5-C]QUINOLIN-4(5H)-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

287651 to 287700 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-METHYL[1,3]OXAZOLO[4,5-B]PYRIDINE (7 suppliers)

IUPAC Name: 2-methyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 86467-39-2
Synonyms: 2-Methyloxazolo[4,5-b]pyridine, 2-Methyl[1,3]oxazolo[4,5-b]pyridine, Oxazolo[4,5-b]pyridine, 2-methyl-, SBB056403, 2-methyl-[1,3]oxazolo[4,5-b]pyridine, ZINC01395453, AC1LS4FF, SureCN316306, CTK3C7202, CTXHOLCMGDAANM-UHFFFAOYSA-, MolPort-002-876-065, ANW-49357, AKOS006293947, AB21689, AG-H-48686, MCULE-1472563789, 2-methyl-1,3-oxazolino[4,5-b]pyridine, AK-30675, BR-30675, KB-231287

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTXHOLCMGDAANM-UHFFFAOYSA-N

86467-39-2

2-METHYL[1,3]OXAZOLO[4,5-C]QUINOLIN-4(5H)-ONE (1 supplier)

IUPAC Name: 2-methyl-5H-[1,3]oxazolo[4,5-c]quinolin-4-one | CAS Registry Number: 174197-07-0
Synonyms: NSC685452, 2-methyl[1,3]oxazolo[4,5-c]quinolin-4(5H)-one, AC1L8XUD, CBMicro_026908, AC1Q6M5L, Cambridge id 5658205, Oprea1_031975, Oprea1_819686, MLS000703343, CHEMBL1702106, CTK8D2760, MolPort-001-918-194, HMS2625N07, CCG-33508, STK015681, ZINC13555005, 2-methyloxazolo[4,5-c]quinolin-4-ol, AKOS000622489, NSC-685452, SDCCGMLS-0064774.P001

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVKDPHIJTKZPKN-UHFFFAOYSA-N

174197-07-0

2-Methyl[1,3]oxazolo[5,4-b]pyridine-6-carboxylic acid (0 suppliers)

927801-24-9

2-METHYL[1,3]OXAZOLO[5,4-D]PYRIMIDIN-7(6H)-ONE (1 supplier)

IUPAC Name: N-naphthalen-2-ylpropanamide | CAS Registry Number: 2760-34-1
Synonyms: N-(2-naphthyl)propanamide, N-(naphthalen-2-yl)propanamide, NSC12421, AC1L5D2Z, AC1Q5O9Y, SureCN1285643, N-naphthalen-2-ylpropanamide, MLS000700770, MolPort-001-020-006, AR-1J8161, NSC-12421, STK120827, ZINC00361771, AKOS002945093, MCULE-9133792299, SMR000228983, KB-109512, ST50923739, AN-652/09694047

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANSXPRRSRBMNGN-UHFFFAOYSA-N

2760-34-1

2-METHYL[1,3]OXAZOLO[5,4-D]PYRIMIDIN-7-AMINE (1 supplier)

IUPAC Name: 2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 25850-65-1
Synonyms: NSC137470, 25680-37-9, 2-Methyl[1,3]oxazolo[5,4-d]pyrimidin-7-amine, 2-Methyl(1,3)oxazolo(5,4-d)pyrimidin-7-amine, AC1Q4VFY, AC1L5Y1U, CTK4F6267, AR-1E3271, AG-K-73450, NSC 137470, NSC-137470, NCI60_000848, Oxazolo[5,4-d]pyrimidin-7-amine,2-methyl-, 2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-amine, Oxazolo[5,4-d]pyrimidine,7-amino-2-methyl- (8CI); NSC 137470, 2-Methyl[1,3]oxazolo[5,4-d]pyrimidin-7-amine; 2-Methyl[1,3]oxazolo[5,4-d]pyrimidin-7-ylamine

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEVSXJRPMXLBPO-UHFFFAOYSA-N

25850-65-1

2-METHYL[1,3]OXAZOLO[5,4-D]PYRIMIDIN-7-OL (6 suppliers)

IUPAC Name: 2-methyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 27433-55-2
Synonyms: Ambnee4025843, NSC133683, MolPort-000-883-385, AIDS126943, AIDS-126943, CID281136, ZINC16951413, NSC 133683, 2-Methyl(1,3)oxazolo(5,4-d)pyrimidin-7-ol, 2-Methyl[1,3]oxazolo[5,4-d]pyrimidin-7-ol

Molecular Formula:	C₆H₅N₃O₂	Molecular Weight:	151.122800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHNKDSNYFRHJMK-UHFFFAOYSA-N

27433-55-2

2-methyl[1]benzofuro[3,2-d]pyrimidin-4(1h)-one (1 supplier)

IUPAC Name: 2-methyl-3H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 33149-48-3
Synonyms: 2-methyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-one, BAS 01508075, AC1MJ5WE, Oprea1_043137, Oprea1_660220, SCHEMBL15304529, STK093991, ZINC18142887, AKOS000507242, AKOS002597936, MCULE-7686338369, ST002357, EU-0017173, 2-methyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one, 2-Methyl-3H-benzo[4,5]furo[3,2-d]pyrimidin-4-one, 2-methyl-3-hydrobenzo[d]pyrimidino[5,4-b]furan-4-one, 4-methyl-8-oxa-3,5-diazatricyclo[7.4.0.0?,?]trideca-1(13),2(7),3,9,11-pentaen-6-one

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWANSHDGQGBAEW-UHFFFAOYSA-N

33149-48-3

2-Methylacetanilide (12 suppliers)

IUPAC Name: N-(2-methylphenyl)acetamide | CAS Registry Number: 120-66-1
Synonyms: o-Acetotoluidide, Acetyl-o-toluidine, o-Acetotoluide, o-Methylacetanilide, N-o-Tolylacetamide, 2'-Methylacetanilide, N-Acetyl-o-toludine, N-(2-Methylphenyl)acetamide, N-Acetyl-2-toluidine, N-Acetoxy-2-toluidine, N-ACETYL-O-TOLUIDINE, Acetamide, N-(2-methylphenyl)-, CCRIS 1237, WLN: 1VMR B1, HSDB 4256, MLS002415753, ARONIS003519, NSC 3365, EINECS 204-414-4, CID8443

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPEXTIMJLDWDTL-UHFFFAOYSA-N

120-66-1

2-METHYLACETOACETIC ACID (4 suppliers)

IUPAC Name: propan-2-yl 2-[2-[2-(1-oxo-1-propan-2-yloxypropan-2-yl)oxycarbonyloxyethoxy]ethoxycarbonyloxy]propanoate | CAS Registry Number: 5349-69-9
Synonyms: dipropan-2-yl 2,14-dimethyl-4,12-dioxo-3,5,8,11,13-pentaoxapentadecane-1,15-dioate, NSC1275, AC1Q68EG, AC1L579C, CTK4J8225, NSC-1275, AR-1I6230, AG-J-98169, BIS(2-HYDROXYETHYL)ETHER, DIESTER WITH ISOPROPYL LACTATE, propan-2-yl 2-[2-[2-(1-oxo-1-propan-2-yloxypropan-2-yl)oxycarbonyloxyethoxy]ethoxycarbonyloxy]propanoate

Molecular Formula:	C₁₈H₃₀O₁₁	Molecular Weight:	422.424200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XHUYWFDCVCOMBF-UHFFFAOYSA-N

5349-69-9

2-METHYLACETOACETYL-COENZYME A (5 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-methyl-3-oxobutanethioate | CAS Registry Number: 6712-01-2
Synonyms: 2-Methylacetoacetyl-coa, 2-Methylacetoacetyl-coenzyme A, CHEBI:15476, Coenzyme A, 2-methylacetoacetyl-, CID193425, Coenzyme A, S-(2-methyl-3-oxobutanoate), 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methyl-3-oxobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}

Molecular Formula:	C₂₆H₄₂N₇O₁₈P₃S	Molecular Weight:	865.634063 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: NHNODHRSCRALBF-NQNBQJKNSA-N

6712-01-2

2-methylacridin-9-amine (4 suppliers)

IUPAC Name: 2-methylacridin-9-amine | CAS Registry Number: 23045-12-7
Synonyms: CCRIS 7984, 9-Amino-2-methylacridine, 5-Amino-3-methylacridine (European), ACRIDINE, 9-AMINO-2-METHYL-, BRN 0159614, AC1L1LZZ, CHEMBL357429, LS-14206, 5-22-11-00073 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQRIRFIZTPHLEM-UHFFFAOYSA-N

23045-12-7

2-METHYLACRYLAMIDE SULFATE(1:1) (1 supplier)

IUPAC Name: 2H-triazolo[4,5-b]pyridin-7-amine | CAS Registry Number: 34550-46-4
Synonyms: 2h-[1,2,3]triazolo[4,5-b]pyridin-7-amine, NSC145135, AC1Q4WST, AC1L65MI, CTK4H2576, AR-1E1891, 2H-triazolo[4,5-b]pyridin-7-amine, AKOS006337882, AG-K-67158, NSC-145135

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDLCYJQDDUBLCW-UHFFFAOYSA-N

34550-46-4

2-Methylacrylic acid (4-((4-hexyloxyphenyl)diazenyl)phenoxy)hexyl ester (1 supplier)

144502-92-1

2-Methylacrylic acid (4-((4-methoxyphenyl)diazenyl)phenoxy)pentyl ester (1 supplier)

1361201-66-2

2-Methylacrylic acid 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenyl ester (1 supplier)

IUPAC Name: [2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenyl] 2-methylprop-2-enoate | CAS Registry Number: 61214-45-7
Synonyms: AC1LCOCL, SCHEMBL7184267, CTK8J6460, MNSLGKMABZFTBX-UHFFFAOYSA-N, 2-(2-Hydroxy-3-tert-butyl-5-ethylbenzyl)-4-ethyl-6-tert-butylphenyl methacrylate, 2-Methylacrylicacid2-tert-butyl-6-[ methyl]-4-ethylphenylester, 2-tert-Butyl-6-(3-tert-butyl-5-ethyl-2-hydroxybenzyl)-4-ethylphenyl 2-methylacrylate #, [2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenyl] 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-5-ethyl-2-hydroxyphenyl]methyl]-4-ethylphenyl ester

Molecular Formula:	C₂₉H₄₀O₃	Molecular Weight:	436.626100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNSLGKMABZFTBX-UHFFFAOYSA-N

61214-45-7

2-METHYLACRYLIC ACID 3-PHENYLOXETAN-3-YL ESTER; 2-METHYL-ACRYLIC ACID (3-PHENYL-3-OXETANYL)METHYL ESTER (4 suppliers)

IUPAC Name: (3-phenyloxetan-3-yl)methyl 2-methylprop-2-enoate | CAS Registry Number: 1076198-41-8
Synonyms: SureCN1357048, ZINC22062106, FT-0671110, 3-METHACRYLOYLOXYMETHYL-3-PHENYLOXETANE, 2-Methylacrylic Acid 3-Phenyloxetan-3-yl Ester, 2-Methyl-2-propenoic Acid (3-Phenyl-3-oxetanyl)methyl Ester, 3-Methacryloyloxymethyl-3-phenyloxetane (stabilized with 4-hydroxyanisole)

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPGBCTHZLFURRI-UHFFFAOYSA-N

1076198-41-8

2-Methylacrylicacid3-[3-Tert-Butyl-5-(5-Chlorobenzotriazol-2-Yl)-4-Hydroxyphenyl]-Propylester (7 suppliers)

IUPAC Name: 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 96478-15-8
Synonyms: 2-METHYLACRYLIC ACID 3-[3-TERT-BUTYL-5-(5-CHLOROBENZOTRIAZOL-2-YL)-4-HYDROXYPHENYL]-PROPYL ESTER, AGN-PC-00NKLD, CTK5H8737, MolPort-005-957-132, ZINC14401218, AKOS015837851, AG-H-95459, FT-0678358, A-6748, I04-3858, 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propyl 2-methylprop-2-enoate, 3-[3-tert-butyl-5-(5-chloro-1,2,3-benzotriazol-2-yl)-4-hydroxyphenyl]propyl 2-methylprop-2-enoate

Molecular Formula:	C₂₃H₂₆ClN₃O₃	Molecular Weight:	427.923840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLWDBZIHAUEHLO-UHFFFAOYSA-N

96478-15-8

2-Methyladamantan-2-amine hydrochloride (1 supplier)

1354420-15-7

2-Methyladamantane (7 suppliers)

IUPAC Name: 2-methyladamantane | CAS Registry Number: 700-56-1
Synonyms: AIDS230453, AIDS-230453, CID136535, Tricyclo[3.3.1.13,7]decane, 2-methyl-, Tricyclo[3.3.1.1<3,7>]decane, 2-methyl-, Tricyclo[3.3.1.1~3,7~]decane, 2-methyl-

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMODAALDMAYACB-UHFFFAOYSA-N

700-56-1

2-Methyladamantane-2-carboxylic acid (1 supplier)

38773-02-3

2-METHYLADENINE HEMISULFATE (UNLABELLED) (6 suppliers)

IUPAC Name: 2-methyl-7H-purin-6-amine;sulfuric acid | CAS Registry Number: 74873-18-0

Molecular Formula:	C₁₂H₁₆N₁₀O₄S	Molecular Weight:	396.386 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: YVSFOQOZBNPPFS-UHFFFAOYSA-N

74873-18-0

2-METHYLADENOSINE (9 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-methylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 16526-56-0
Synonyms: 2-Methyladenosine, CHEBI:19688, Adenosine, 2-methyl-, AC1LA1ER, SureCN41422, CHEMBL2347288, 2-Methyladenosine;NSC 93499, CTK0H5182, AG-J-17367, (2R,3R,4S,5R)-2-(6-amino-2-methylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IQZWKGWOBPJWMX-IOSLPCCCSA-N

16526-56-0

2-Methyladenosine-5'-triphosphate (1 supplier)

IUPAC Name: [[5-(6-amino-2-methylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 42467-24-3

Molecular Formula:	C₁₁H₁₈N₅O₁₃P₃	Molecular Weight:	521.210 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: DXVAMRYUVGWWKW-UHFFFAOYSA-N

42467-24-3

2-METHYLADIPIC ACID (5 suppliers)

IUPAC Name: 3-methylhexanedioic acid | CAS Registry Number: 626-70-0
Synonyms: 3-METHYLADIPIC ACID, 3-METHYLHEXANEDIOIC ACID, 3058-01-3, (+)-3-Methyladipic acid, beta-Methyl-adipic acid, 3-methyl-hexanedioic acid, Hexanedioic acid, 3-methyl-, (R)(+)-3-Methyladipic acid, 61898-58-6, 3-methyl-adipic acid, ACMC-20ah5v, .alpha.-Methyladiponitrile, ACMC-1CR8A, AC1L1Z9X, M27409_ALDRICH, CHEBI:68503, CTK2F8013, MolPort-002-498-948, NSC22069, EINECS 210-816-0

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYEOWUNSTUDKGM-UHFFFAOYSA-N

626-70-0

2-methylalaninamide (6 suppliers)

IUPAC Name: 2-amino-2-methylpropanamide | CAS Registry Number: 16252-90-7
Synonyms: 2-amino-2-methylpropanamide, AC1Q1NM8, 2-Amino-2-methyl-propionamide, AC1O582T, CTK7D2398, BBL022550, SBB050896, STL261895, AKOS005173453, AG-B-89284, MCULE-4893991321, AK-43807, KB-19637, BB 0261022, EN300-52975

Molecular Formula:	C₄H₁₀N₂O	Molecular Weight:	102.135000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIOBGZDFMKCKGZ-UHFFFAOYSA-N

16252-90-7

2-Methylalanine (36 suppliers)

IUPAC Name: 2-amino-2-methylpropanoic acid | CAS Registry Number: 62-57-7
Synonyms: 2-Aminoisobutyric acid, Alanine, 2-methyl-, alpha-Methylalanine, Aminoisobutyric acid, 2,2-dimethylglycine, alpha,alpha-Dimethylglycine, alpha-Aminoisobutanoic acid, .alpha.-Methylalanine, 2-Aminoisobutyic acid, 2-Amino-2-methylpropanoic acid, ALPHA-AMINOISOBUTYRIC ACID, .alpha.-Aminoisobutanoic acid, .alpha.-Aminoisobutyrate, 2-Amino-2-methylpropanoate, 2-Amino-2-methylpropionic acid, .alpha.-Aminoisobutyric acid, Propionic acid, 2-amino-2-methyl-, WLN: ZX1&1&VQ, 850993_ALDRICH, .alpha.,.alpha.-Dimethylglycine

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUOOLUPWFVMBKG-UHFFFAOYSA-N

62-57-7

2-Methylalanine benzyl ester hydrochloride (9 suppliers)

IUPAC Name: benzyl 2-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 60421-20-7
Synonyms: H-Aib-OBzl, SureCN1726778, Benzyl |A-aminoisobutyrate hydrochloride, Benzyl 2-amino-2-methylpropionate hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXUUEIDXKLFLER-UHFFFAOYSA-N

60421-20-7

2-METHYLALANINE CARBOXY-14C HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-amino-2-methylpropanoic acid | CAS Registry Number: 917-98-6
Synonyms: Valine-1-14C, alpha-(1-14C)Aminoisobutyric acid, AC1L4VED, OR097109

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	105.113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUOOLUPWFVMBKG-YZRHJBSPSA-N

917-98-6

2-METHYLALANINE-D6 HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-amino-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid | CAS Registry Number: 50348-93-1
Synonyms: 2-Methylalanine-d6 Hydrochloride, |A-Methylalanine-d6 Hydrochloride, 2,2-Dimethylglycine-d6 Hydrochloride, |A,|A-Dimethylglycine-d6 Hydrochloride, 2-Aminoisobutyric Acid-d6 Hydrochloride, FT-0671434, 2-Amino-2-methylpropanoic-d6 Acid Hydrochloride, 2-Amino-2-methylpropionic-d6 Acid Hydrochloride

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	109.156731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUOOLUPWFVMBKG-WFGJKAKNSA-N

50348-93-1

2-METHYLALLYL 2-BUTENOATE (4 suppliers)

IUPAC Name: 2-methylprop-2-enyl but-2-enoate | CAS Registry Number: 27819-09-6
Synonyms: 2-Methylallyl 2-butenoate, CTK4G0296, AG-E-88838, 2-Butenoic acid,2-methyl-2-propen-1-yl ester, 2-Butenoicacid, 2-methyl-2-propenyl ester (9CI); Crotonic acid, 2-methylallyl ester(6CI,8CI); 2-Propen-1-ol, 2-methyl-, crotonate (8CI); Methallyl crotonate

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKMKXWTZXKHHBV-UHFFFAOYSA-N

27819-09-6

2-METHYLALLYL 2-METHYLBUTYRATE (4 suppliers)

IUPAC Name: 2-methylprop-2-enyl 2-methylbutanoate | CAS Registry Number: 83783-90-8
Synonyms: 2-Methylallyl 2-methylbutyrate, AC1MI7WP, CTK5F1156, EINECS 280-825-2, 2-methylprop-2-enyl 2-methylbutanoate, AG-H-34360, Butanoic acid,2-methyl-, 2-methyl-2-propen-1-yl ester, Butanoicacid, 2-methyl-, 2-methyl-2-propenyl ester (9CI)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSSVRXASHHVANB-UHFFFAOYSA-N

83783-90-8

2-methylallyl 4-((3,4-dimethoxyphenyl)carbamoyl)piperazine-1-carboxylate (0 suppliers)

IUPAC Name: 2-methylprop-2-enyl 4-[(3,4-dimethoxyphenyl)carbamoyl]piperazine-1-carboxylate | CAS Registry Number: 75289-78-0
Synonyms: DA-03654

Molecular Formula:	C₁₈H₂₅N₃O₅	Molecular Weight:	363.408200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRJRGPUQNFKJCM-UHFFFAOYSA-N

75289-78-0

2-Methylallyl 5-chloro-2-((2-methylallyl)oxy)benzoate (0 suppliers)

144429-47-0

2-METHYLALLYL BUTYRATE (4 suppliers)

IUPAC Name: 2-methylprop-2-enyl butanoate | CAS Registry Number: 7149-29-3
Synonyms: 2-Methylallyl butyrate, Butyric acid, 2-methylallyl ester, Butanoic acid, 2-methyl-2-propenyl ester, 2-Methyl-2-propenyl butanoate, 2-methylprop-2-en-1-yl butyrate, Methylallyl butyrate, 2-Methylallyl butanoate, UNII-3HSQ94YKHE, AC1L5K1S, AC1Q60CF, 2-Methyl-2-propenyl butyrate, 2-methylprop-2-enyl butanoate, FEMA No. 2678, CTK2H7357, 2-Methyl-2-propen-1-yl butyrate, NSC72030, EINECS 230-474-6, AR-1E4129, NSC-72030, AG-K-84388

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHRIFIYGSJEEKU-UHFFFAOYSA-N

7149-29-3

2-METHYLALLYL METHANESULFONATE (0 suppliers)

IUPAC Name: 2-methylprop-2-enyl methanesulfonate | CAS Registry Number: 142820-20-0
Synonyms: 2-methylallyl methanesulfonate, SCHEMBL2099384, AKOS037621510, Methanesulfonic acid 2-methyl-2-propenyl ester

Molecular Formula:	C₅H₁₀O₃S	Molecular Weight:	150.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZFLSANZKLHABW-UHFFFAOYSA-N

142820-20-0

2-METHYLALLYL PROPIONATE (4 suppliers)

IUPAC Name: 2-methylprop-2-enyl propanoate | CAS Registry Number: 20720-12-1
Synonyms: 2-Methylallyl propionate, 2-methylprop-2-enyl propanoate, 2-methylprop-2-en-1-yl propionate, AC1Q62LC, AC1L3G86, CTK1A2832, EINECS 243-985-4, AR-1E4131, AG-E-51962

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCOWGEAIBVSRDR-UHFFFAOYSA-N

20720-12-1

2-METHYLALLYL TRIMETHYLSILANE (8 suppliers)

IUPAC Name: trimethyl(2-methylprop-2-enyl)silane | CAS Registry Number: 18292-38-1
Synonyms: trimethyl(2-methylprop-2-en-1-yl)silane, Methallyltrimethylsilane, silane, trimethyl(2-methyl-2-propenyl)-, AC1LD59V, 510262_ALDRICH, CTK4D8354, MolPort-003-935-425, trimethyl(2-methylprop-2-enyl)silane, AKOS015909998, (2-METHYL-ALLYL)TRIMETHYLSILANE, Silane,trimethyl(2-methyl-2-propen-1-yl)-, I14-32301, InChI=1/C7H16Si/c1-7(2)6-8(3,4)5/h1,6H2,2-5H

Molecular Formula:	C₇H₁₆Si	Molecular Weight:	128.287440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWVJMAKUWHECNI-UHFFFAOYSA-N

18292-38-1

2-Methylallyl Triphenylphosphonium Chloride (8 suppliers)

IUPAC Name: 2-methylprop-2-enyl(triphenyl)phosphanium chloride | CAS Registry Number: 4303-59-7
Synonyms: ST5406896, METHALLYL TRIPHENYL PHOSPHONIUM CHLORIDE

Molecular Formula:	C₂₂H₂₂ClP	Molecular Weight:	352.836841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDFGGWZVSCEWOJ-UHFFFAOYSA-M

4303-59-7

2-Methylallylamine (8 suppliers)

IUPAC Name: 2-methylprop-2-en-1-amine | CAS Registry Number: 2878-14-0
Synonyms: Methallylamine, 2-Propen-1-amine, 2-methyl-, 2-Methylprop-2-en-1-ylamine, NSC32610, MolPort-000-883-349, CID76141, EINECS 220-724-2, BBV-181917

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXDHQYLFEYUMFY-UHFFFAOYSA-N

2878-14-0

2-METHYLALLYLIDENE BISMETHACRYLATE (4 suppliers)

IUPAC Name: [2-methyl-1-(2-methylprop-2-enoyloxy)prop-2-enyl] 2-methylprop-2-enoate | CAS Registry Number: 94159-16-7
Synonyms: 2-Methylallylidene bismethacrylate, CTK5H5449, EINECS 303-192-7, AG-H-87761

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZSYJLOPDUVWJF-UHFFFAOYSA-N

94159-16-7

2-Methylallylmagnesium chloride solution (1 supplier)

2-METHYLAMINE-4,6-DIMETHYLNICOTINAMIDE (0 suppliers)

IUPAC Name: 4,6-dimethyl-2-(methylamino)pyridine-3-carboxamide | CAS Registry Number: 276873-05-3
Synonyms: 4,6-Dimethyl-2-(methylamino)nicotinamide, 4,6-dimethyl-2-(methylamino)pyridine-3-carboxamide, 2-Methylamine-4,6-dimethylnicotinamide, ZINC2525568, 4,6-dimethyl-2-methylaminonicotinamide, 3-Pyridinecarboxamide, 4,6-dimethyl-2-(methylamino)-

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNULAOHEBDLQBH-UHFFFAOYSA-N

276873-05-3

2-Methylamino carbonyl adenosine (1 supplier)

2-Methylamino Pyridine (15 suppliers)

IUPAC Name: N-methylpyridin-2-amine | CAS Registry Number: 4597-87-9
Synonyms: 2-(Methylamino)pyridine, Methylamino-2 pyridine, N-2-Pyridylmethylamine, 2-Methylaminopyridine, 2-Pyridinamine, N-methyl-, N-methylpyridin-2-amine, Pyridine, 2-(methylamino)-, WLN: T6NJ BM1, PYRIDINE, 2-METHYLAMINO-, 210137_ALDRICH, EINECS 224-997-9, NSC 122871, ALBB-006195, 2-Pyridinamine, N-methyl- (9CI), NSC122871, LS-131790, InChI=1/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8, 3731-51-9

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVEUVITYHIHZQE-UHFFFAOYSA-N

4597-87-9

2-METHYLAMINO-1,2-DIPHENYL-ETHANOL (2 suppliers)

IUPAC Name: 2-(methylamino)-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 6287-71-4
Synonyms: N-Methyl-1,2-diphenylethanolamine hydrochloride, (1R,2S)-2-(METHYLAMINO)-1,2-DIPHENYLETHANOL HYDROCHLORIDE, AC1L34WG, AC1Q3F2N, NIOSH/DO9430000, alpha-(alpha-Methylaminobenzyl)benzyl alcohol hydrochloride, 6287-72-5, NSC11934, NSC28735, AR-1K7492, NSC-11934, NSC-28735, LS-43081, DO94300000, 2-(methylamino)-1,2-diphenylethanol hydrochloride, Ethanol, 2-(methylamino)-1,2-diphenyl-, hydrochloride, Benzyl alcohol, alpha-(alpha-methylaminobenzyl)-, hydrochloride

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.762520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SDMACCGLNQNUOE-UHFFFAOYSA-N

6287-71-4

2-Methylamino-1-(3,4-methylenedioxyphenyl) Butane-1-one hydrochloride (5 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one;hydrochloride | CAS Registry Number: 17762-90-2
Synonyms: Butylone hydrochloride, AKOS015912074, AK115337, FT-0671466, X4427, |A-Keto-N-methylbenzodioxolylpropylamine hydrochloride, I14-36586, 1-(1,3-Benzodioxol-5-yl)-2-(methylamino)-1-butanone Hydrochloride, 1-(1,3-Benzodioxol-5-yl)-2-methylamino-1-butanone hydrochloride, 2-(Methylamino)-3',4'-(methylenedioxy)butyrophenone Hydrochloride, 1-(Benzo[d][1,3]dioxol-5-yl)-2-(methylamino)butan-1-one hydrochloride, 2-Methylamino-1-(3',4'-methylenedioxyphenyl)butan-1-one hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.713340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCJFEZQEDOBEOT-UHFFFAOYSA-N

17762-90-2

2-Methylamino-1-(3,4-methylenedioxyphenyl) Propan-1-one-hydrochloride (4 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 186028-80-8
Synonyms: Methylone hydrochloride, 1-Benzo[1,3]dioxol-5-yl-2-methylamino-propan-1-one hydrochloride, 2-methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one hydrochloride, 1-Benzo[1,3]dioxol-5-yl-2-methylamino-propan-1-one, UNII-D930G9LZ75, CTK8D3859, AKOS015845997, Methylenedioxymethcathinone hydrochloride, AB1004638, I14-33335, I14-43250, 1-benzo[1,3]dioxol-5-yl-2-methylamino-propan-1-one hcl, 2-methylamino-1-(3,4-methylene dioxy phenyl)propan-1-one hcl, 2-Methylamino-3,4-methylene-dioxy-propiophenone hydrochloride, 1-Benzo[1,3]dioxol-5-yl-2-methylaminopropan-1-one hydrochloride, 1-benzo[1,3]dioxol-5-yl-2-methylaminopropan-1-onehydrochloride, 1-(1,3-Benzodioxol-5-yl)-2-(methylamino)-1-propanone Hydrochloride, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-2-(methylamino)-, hydrochloride, 2-methylamino-1-(3,4-methylenedioxy-phenyl) propan-1-one hydrochloride, 2-methylamino-1-(3,4-methylenedioxyphenyl) propan-1-one-hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.686760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GASYWEXOTOXXLK-UHFFFAOYSA-N

186028-80-8

2-Methylamino-1-(3,4-Methylenedioxyphenyl)Propan-1-One hydrochloride (4 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one | CAS Registry Number: 186028-79-5
Synonyms: methylone, 2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one, 1-Benzo[1,3]dioxol-5-yl-2-methylamino-propan-1-one, BK-MDMA, SureCN1826389, UNII-L4I4B1R01F, DEA no. 7540, 3,4-Methylenedioxy-N-methylcathinone, RP26308, FT-0649147, C20126, 2-(Methylamino)-1-(1,3-benzodioxol-5-yl)-1-propanone, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-2-(methylamino)-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKEQBMCRQDSRET-UHFFFAOYSA-N

186028-79-5

2-METHYLAMINO-1-(4'-BENZYLOXYPHENYL)PHENYL)ETHANOL-13C1,13C2,15N (4 suppliers)

IUPAC Name: 2-(methylamino)-1-(4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 1219216-73-5
Synonyms: CTK8F4424, |A-[(Methylamino)methyl]-4-(phenylmethoxy)benzenemethanol, 2-Methylamino-1-(4'-benzyloxyphenyl)phenyl)ethanol-13C2,15N, 2-Methylamino-1-(4'-benzyloxyphenyl)phenyl)ethanol-13C1,13C2,15N

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	260.306279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJLDKTDDGHUVLX-FXTRTJNRSA-N

1219216-73-5

2-METHYLAMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE 2HCL (9 suppliers)

IUPAC Name: 2-(methylamino)-1-(4-methylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 166187-00-4
Synonyms: 2-methylamino-1-(4-methyl-piperazin-1-yl)-ethanone di-hydrochloride, CTK6I5138, MolPort-000-165-455, AKOS015996547, AG-A-44595, 2-Methylamino-1-(4-methyl-piperazin-1-yl)-, 2-methylamino-1-(4-methyl-piperazin-1-yl)-ethanone 2 hcl, 2-Methylamino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride

Molecular Formula:	C₈H₁₉Cl₂N₃O	Molecular Weight:	244.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGJTVAVIYTVKRP-UHFFFAOYSA-N

166187-00-4

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