2-Methylbicyclo[2.2.1]heptane-2-carbonitrile,2-METHYLBICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

291851 to 291900 of 387567 results Page:

5820 5821 5822 5823 5824 5825 5826 5827 5828 5829 5830 5831 5832 5833 5834 5835 5836 5837 [5838] 5839 5840

PRODUCT NAME

CAS Registry Number

2-Methylbicyclo[2.2.1]heptane-2-carbonitrile (2 suppliers)

IUPAC Name: 2-methylbicyclo[2.2.1]heptane-2-carbonitrile | CAS Registry Number: 7106-04-9
Synonyms: 2-METHYLBICYCLO[2.2.1]HEPTANE-2-CARBONITRILE, SCHEMBL10707496

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCSPTWKFAMPAAU-UHFFFAOYSA-N

7106-04-9

2-METHYLBICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 3-methylbicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 32508-22-8
Synonyms: NCIOpen2_001383, NSC92379, EINECS 251-070-6, CID122552, 2-Methylbicyclo(2.2.1)heptane-2-carboxylic acid, Bicyclo(2.2.1)heptane-2-carboxylic acid, 2-methyl-

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZKREHRYLBOJRP-UHFFFAOYSA-N

32508-22-8

2-Methylbicyclo[2.2.1]heptane-2-carboxylic acid methyl ester (3 suppliers)

IUPAC Name: methyl 3-methylbicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 73956-40-8
Synonyms: AC1LAZ72, AGN-PC-08WP78, SCHEMBL4740020, CTK9A3334, methyl 3-methylbicyclo[2.2.1]heptane-3-carboxylate, 2-Methylbicyclo[2.2.1]heptane-2-carboxylicacidmethylester, methyl (1R,3S,4S)-3-methylbicyclo[2.2.1]heptane-3-carboxylate

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AINYFZUYWPYGJW-UHFFFAOYSA-N

73956-40-8

2-methylbicyclo[2.2.1]heptane-3-carboxylic Acid (0 suppliers)

IUPAC Name: 2-methylbicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 41476-87-3
Synonyms: Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-methyl-, 60827-81-8, NSC167486, AC1L6QUW, AGN-PC-0002UK, SCHEMBL2612680, CTK2E8974, NSC167998, NSC-167486, NSC-167998, 2-methylbicyclo[2.2.1]heptane-3-carboxylic acid, 3-methylbicyclo[2.2.1]heptane-2-carboxylic acid, 41476-91-9

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZBOGUZXKOTDJI-UHFFFAOYSA-N

41476-87-3

2-Methylbicyclo[2.2.2]octan-2-ol (4 suppliers)

IUPAC Name: 3-methylbicyclo[2.2.2]octan-3-ol | CAS Registry Number: 2565-96-0
Synonyms: 2-methylbicyclo[2.2.2]octan-2-ol, NSC167502, AC1L6QVG, CTK8C1788, 3-methylbicyclo[2.2.2]octan-3-ol, ANW-67241, AKOS016006704, NSC-167502, AK-89509, KB-231684

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTTMYMDGDAHSHB-UHFFFAOYSA-N

2565-96-0

2-methylbicyclo[2.2.2]octan-3-one (1 supplier)

IUPAC Name: 2-methylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 26051-25-2
Synonyms: Bicyclo[2.2.2]octanone, 3-methyl-, AC1LBEXZ, AGN-PC-03E9NH, CTK0J3591, AG-K-93293, 2-oxo-3-methyl-bicyclo[2.2.2.]octyl, Bicyclo[2.2.2]octan-2-one, 3-methyl-, 2-oxo-3-methyl-bicyclo [2.2. 2.] octyl

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMZQBMVYJTYCBD-UHFFFAOYSA-N

26051-25-2

2-Methylbicyclo[3.1.0]hexane-2-carboxylic acid (1 supplier)

3017233-37-0

2-methylbicyclo[3.2.1]octan-2-ol (1 supplier)

IUPAC Name: 4-methylbicyclo[3.2.1]octan-4-ol | CAS Registry Number: 5019-84-1
Synonyms: NSC120432, AC1L6UEY, AC1Q7AU0, CTK4J2244, 4-methylbicyclo[3.2.1]octan-4-ol, AR-1E3868, AG-K-94357, NSC-120432

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USDCIRHNXFZJKH-UHFFFAOYSA-N

5019-84-1

2-Methylbicyclo[4.1.0]heptane (1 supplier)

IUPAC Name: 5-methylbicyclo[4.1.0]heptane | CAS Registry Number: 41977-46-2
Synonyms: Bicyclo[4.1.0]heptane, 2-methyl-, AC1LC6Z2, 5-methylbicyclo[4.1.0]heptane, CTK8I6889, LGSGIWBAKCYGBB-UHFFFAOYSA-N, 2-Methylbicyclo[4.1.0]heptane #

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGSGIWBAKCYGBB-UHFFFAOYSA-N

41977-46-2

2-Methylbiphenyl (16 suppliers)

IUPAC Name: 1-methyl-2-phenylbenzene | CAS Registry Number: 643-58-3
Synonyms: o-Phenyltoluene, o-Methylbiphenyl, 2-METHYLBIPHENYL, 2-Phenyltoluene, Biphenyl, 2-methyl-, 2-Methyl-1,1'-biphenyl, 1,1'-Biphenyl, 2-methyl-, 1-Methyl-2-phenylbenzene, Biphenyl, 2-methyl- (8CI), 292192_ALDRICH, Methyl biphenyl (mixed isomers), NSC5321, NSC 5321, EINECS 211-400-1, SBB008545, 1,1'-Biphenyl, 2-methyl- (9CI), TL8004554, 28652-72-4

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALLIZEAXNXSFGD-UHFFFAOYSA-N

643-58-3

2-METHYLBIPHENYL 98% (5 suppliers)

IUPAC Name: 1-methyl-2-phenylbenzene | CAS Registry Number: 648-53-3
Synonyms: 2-METHYLBIPHENYL, 1-Methyl-2-phenylbenzene, 643-58-3, 2-Methyl-1,1'-biphenyl, 2-Phenyltoluene, Biphenyl, 2-methyl-, o-Phenyltoluene, o-Methylbiphenyl, 2-methyl biphenyl, 2-Methyl-biphenyl, 1,1'-Biphenyl, 2-methyl-, SBB008545, 28652-72-4, NSC5321, PubChem8883, ACMC-1B8AS, 1-methyl-2-phenyl-benzene, AC1L1ZV0, Biphenyl, 2-methyl- (8CI), 292192_ALDRICH

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALLIZEAXNXSFGD-UHFFFAOYSA-N

648-53-3

2-METHYLBIPHENYL-4-YLBORONIC ACID PINACOL ESTER (2 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methyl-4-phenylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 2649399-93-7
Synonyms: 2-Methylbiphenyl-4-ylboronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(2-methyl-4-phenylphenyl)-1,3,2-dioxaborolane, SCHEMBL13830608, MFCD31806012, 3-Methylbiphenyl-4-ylboronic acid pinacol ester, E95115, EN300-7539617, Z3386897027, 4,4,5,5-Tetramethyl-2-(3-methyl-[1,1'-biphenyl]-4-yl)-1,3,2-dioxaborolane

Molecular Formula:	C₁₉H₂₃BO₂	Molecular Weight:	294.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJNVOZIDAWDRNT-UHFFFAOYSA-N

2649399-93-7

2-METHYLBIPHENYL-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 4-methyl-3-phenylbenzoic acid | CAS Registry Number: 401573-78-2
Synonyms: 4-methyl-3-phenylbenzoic acid, 2-methylbiphenyl-5-carboxylic acid, 6-Methyl-[1,1'-biphenyl]-3-carboxylic acid, SCHEMBL2744081, 2-methyl-5-biphenylcarboxylic acid, 6-methylbiphenyl-3-carboxylic acid, BRA57378, AKOS017561467, A1-34646

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDKRQIDXIOXWKR-UHFFFAOYSA-N

401573-78-2

2-Methylbiphenyl-oxadiazole-NH-Ph-CHO (2 suppliers)

2766689-18-1

2-METHYLBONZOPHENONE (3 suppliers)

1111-76-4

2-Methylborazine (1 supplier)

IUPAC Name: 2-methyl-1,3,5,2,4$l^{2},6$l^{2}-triazatriborinane | CAS Registry Number: 21127-95-7
Synonyms: Borazine, 2-methyl-, AC1O3I5K, SureCN3738355, 2-methyl-1,3,5,2,4, CTK0I9730

Molecular Formula:	CH₆B₃N₃	Molecular Weight:	92.511440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UBBHQAGGLUMUOU-UHFFFAOYSA-N

21127-95-7

2-METHYLBUT-1-ENE (2 suppliers)

IUPAC Name: 2-methylbut-1-ene | CAS Registry Number: 60288-48-4
Synonyms: Butyl, 2-methylene-, CID143693

Molecular Formula:	C₅H₉	Molecular Weight:	69.124960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIAKVGJCTZXVNA-UHFFFAOYSA-N

60288-48-4

2-METHYLBUT-2-ENOIC ACID (5 suppliers)

IUPAC Name: (E)-2-methylbut-2-enoic acid | CAS Registry Number: 13201-46-2
Synonyms: TIGLIC ACID, Tiglinic acid, Cevadic acid, Tiglinsaeure, (E)-2-Methylcrotonic acid, trans-2-Methylcrotonic acid, 2-Methylcrotonic acid, alpha-Methylcrotonic acid, trans-2-Methyl-2-butenoic acid, (E)-2,3-Dimethylacrylic acid, 2-Methyl-2-butenoic acid, trans-2,3-Dimethylacrylic acid, Crotonic acid, 2-methyl-, (E)-, 2-methylbut-2-enoic acid, (E)-2-Methyl-2-butenoic acid, (E)-2-Methylbut-2-enoic acid, 2-Butenoic acid, 2-methyl-, Crotonic acid, 2-methyl-, 2-Butenoic acid, 2-methyl-, (E)-, FEMA No. 3599

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIERETOOQGIECD-ONEGZZNKSA-N

13201-46-2

2-METHYLBUT-2-ENYL 2-METHYLBUTYRATE (2 suppliers)

IUPAC Name: [(E)-2-methylbut-2-enyl] 2-methylbutanoate | CAS Registry Number: 84696-85-5
Synonyms: EINECS 283-692-9, 2-Methylbut-2-enyl 2-methylbutyrate, CID6365994

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLADHFLYQUEJGQ-VMPITWQZSA-N

84696-85-5

2-Methylbut-3-en-1-amine hydrochloride (1 supplier)

2408974-78-5

2-METHYLBUT-3-EN-1-OL (2 suppliers)

IUPAC Name: 2-methylbut-3-en-1-ol | CAS Registry Number: 59014-12-9
Synonyms: 2-Methyl-3-buten-1-ol, 3-Buten-1-ol, 2-methyl-, 303240_ALDRICH, MolPort-003-929-634, CID94292, LMFA05000103, Wy 41770, 4516-90-9

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVGOATMUHKIQQG-UHFFFAOYSA-N

59014-12-9

2-methylbut-3-en-2-amine hydrochloride (3 suppliers)

IUPAC Name: 2-methylbut-3-en-2-amine;hydrochloride | CAS Registry Number: 2978-61-2
Synonyms: MFCD31456950, F9994-5487

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMZXJAXIYCYAQB-UHFFFAOYSA-N

2978-61-2

2-methylbut-3-en-2-yl 2-bromopropanoate (1 supplier)

261767-57-1

2-Methylbut-3-en-2-yl L-valinate (1 supplier)

851714-02-8

2-methylbut-3-en-2-ylbenzene (1 supplier)

IUPAC Name: 2-methylbut-3-en-2-ylbenzene | CAS Registry Number: 18321-36-3
Synonyms: 1-Butene, 3-methyl-3-phenyl-, 3-Methyl-3-phenyl-1-butene, NSC245058, Benzene, (1,1-dimethyl-2-propenyl)-, AC1L7UGN, 3-Phenyl-3-methyl-1-butene, Benzene,1-dimethyl-2-propenyl)-, DKOQCZJPMFXMKH-UHFFFAOYSA-N, 1-(2-methylbut-3-en-2-yl)benzene, (1,1-Dimethyl-2-propenyl)benzene #, NSC-245058

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DKOQCZJPMFXMKH-UHFFFAOYSA-N

18321-36-3

2-METHYLBUT-3-ENE-1,2-DIOL (2 suppliers)

IUPAC Name: 2-(4-ethoxy-3-fluorophenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27779-21-1
Synonyms: BRN 2810510, beta-sec-Butyl-N,N-dimethyl-4-ethoxy-3-fluorophenethylamine, Phenethylamine, beta-(sec-butyl)-N,N-dimethyl-4-ethoxy-3-fluoro-, 2-(4-ethoxy-3-fluorophenyl)-n,n,3-trimethylpentan-1-amine, AC1L4WAJ, AC1Q4NCE, CTK8H9664, LS-103188, 4-Ethoxy-3-fluoro-N,N-dimethyl-beta-(1-methylpropyl)benzeneethanamine

Molecular Formula:	C₁₆H₂₆FNO	Molecular Weight:	267.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITYOSSYGTWUQNH-UHFFFAOYSA-N

27779-21-1

2-methylbut-3-enyl 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: 2-methylbut-3-enyl 4-methylbenzenesulfonate | CAS Registry Number: 58977-11-0
Synonyms: 2-Methyl-3-buten-1-ol p-toluenesulfonate, 71394-00-8, 3-Buten-1-ol, 2-methyl-, 4-methylbenzenesulfonate, 3-Buten-1-ol, 2-methyl-, 1-(4-methylbenzenesulfonate), AC1L3K8P, AC1Q6Y4G, SCHEMBL15291920, AR-1E3563, OR057791, OR098912, 4-Methylbenzenesulfonic acid 2-methyl-3-butenyl ester, 2-METHYLBUT-3-EN-1-YL 4-METHYLBENZENESULFONATE, 3-BUTEN-1-OL,2-METHYL-,4-METHYLBENZENESULFONATE

Molecular Formula:	C₁₂H₁₆O₃S	Molecular Weight:	240.318640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEDLZPCODIVQPU-UHFFFAOYSA-N

58977-11-0

2-Methylbut-3-yn-1-amine (2 suppliers)

IUPAC Name: 2-methylbut-3-yn-1-amine | CAS Registry Number: 61758-82-5

Molecular Formula:	C₅H₉N	Molecular Weight:	83.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOJZQZIHVLXRDD-UHFFFAOYSA-N

61758-82-5

2-Methylbut-3-yn-1-amine hydrochloride (1 supplier)

2326118-76-5

2-METHYLBUT-3-YN-1-OL (4 suppliers)

IUPAC Name: 2-methylbut-3-yn-1-ol | CAS Registry Number: 584-00-9
Synonyms: 2-Methylbut-3-yn-1-ol, EINECS 209-525-1, CID102442

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

InChIKey: QDLPJHIEFRSZJK-UHFFFAOYSA-N

584-00-9

2-methylbut-3-yn-2-amine Hydrochloride (0 suppliers)

IUPAC Name: 2-methylbut-3-yn-2-amine;hydrochloride | CAS Registry Number: 2978-59-8
Synonyms: AGN-PC-0NISST, SCHEMBL1360651, 3-Butyn-2-amine, 2-methyl-, hydrochloride

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.592600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SDCXJWKPKCYEFA-UHFFFAOYSA-N

2978-59-8

2-methylbut-3-yn-2-yl Benzoate (0 suppliers)

IUPAC Name: 2-methylbut-3-yn-2-yl benzoate | CAS Registry Number: 56438-73-4
Synonyms: BRN 2441711, 3-Butyn-2-ol, 2-methyl-, benzoate, 3-Butyn-2-ol, 3-methyl-, benzoate, 3-Methyl-butin-1-benzoat-(3) [German], AI3-07055, Benzoic acid, 3-methyl-1-butyn-3-yl ester, AC1MIGFA, 3-Methyl-butin-1-benzoat-(3), 2-methylbut-3-yn-2-yl benzoate, LS-47506, Benzoic acid 1,1-dimethyl-2-propynyl ester

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTTQOGPZZADBJS-UHFFFAOYSA-N

56438-73-4

2-METHYLBUT-3-YN-2-YL CARBAMATE (3 suppliers)

IUPAC Name: 1-phenylhexane-1,3-dione | CAS Registry Number: 5331-13-5
Synonyms: 1-phenylhexane-1,3-dione, NSC2250, AC1Q5F1Q, SureCN3163311, AC1L581F, CTK4J7548, 1-PHENYL-1,3-HEXANEDIONE, NSC-2250, AR-1C5323, AKOS010652636, AG-J-26546

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBMJETLNTZLTFE-UHFFFAOYSA-N

5331-13-5

2-methylbut-3-yn-2-yl N-(3-chlorophenyl)carbamate (0 suppliers)

IUPAC Name: 2-methylbut-3-yn-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 32496-78-9
Synonyms: ST50100617, NSC517043, AC1L6XBW, AGN-PC-0JQ9EC, MolPort-000-247-001, ZINC00617779, AKOS001694625, MCULE-3917430353, NSC-517043, (1,1-dimethylprop-2-ynyloxy)-N-(3-chlorophenyl)carboxamide, Carbamic acid, (3-chlorophenyl)-, 1,1-dimethyl-2-propynyl ester

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.682180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTBHKZPSGVSLPP-UHFFFAOYSA-N

32496-78-9

2-METHYLBUT-3-YN-2-YL(4-CHLOROPHENYL)CARBAMATE (1 supplier)

IUPAC Name: 2-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]amino]acetic acid | CAS Registry Number: 32730-55-5
Synonyms: ({[5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]carbonyl}amino)acetic acid(non-preferred name), NSC163444, AC1L6MAP, AC1Q5WNR, CTK1C5319, KST-1A3844, AR-1A0092, AG-J-26487, NSC-163444, 2-(5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-carboxamido)acetic acid, 2-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolane-2-carbonyl]amino]acetic acid, 2-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]amino]acetic acid

Molecular Formula:	C₁₂H₁₄N₆O₆	Molecular Weight:	338.276160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MJEKUTDBGOEGON-UHFFFAOYSA-N

32730-55-5

2-Methylbut-3-ynoic acid (1 supplier)

98021-58-0

2-METHYLBUTA-1,3-DIENE (3 suppliers)

IUPAC Name: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl 2-methylprop-2-enoate; 2-[ethyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethyl 2-methylprop-2-enoate; 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethyl 2-methylprop-2-enoate; 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl 2-methylprop-2-enoate; 2-[ethyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]ethyl 2-methylprop-2-enoate; 2-methylbuta-1,3-diene | CAS Registry Number: 68877-32-7
Synonyms: CID173114, CID 173114, 2-Propenoic acid, 2-methyl-, 2-(ethyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)ethyl ester, polymer with 2-(ethyl((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)amino)ethyl 2-methyl-2-propenoate, 2-(ethyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)ethyl 2-methyl-2-propenoate, 2-(ethyl((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)amino)ethyl 2-methyl-2-propenoate, 2-(ethyl((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)ethyl 2-methyl-2-propenoate and 2-methyl-1,3-butadiene, 2-Propenoic acid, 2-methyl-, 2-(ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl ester, polymer with 2-(ethyl((nonafluorobutyl)sulfonyl)amino)ethyl 2-methyl-2-propenoate, 2-(ethyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl 2-methyl-2-propenoate, 2-(ethyl((tridecafluorohexyl)sulfonyl)amino)ethyl 2-methyl-2-propenoate, 2-(ethyl((undecafluoropentyl)sulfonyl)amino)ethyl 2-methyl-2-propenoate and 2-methyl-1,3-butadiene

Molecular Formula:	C₇₅H₇₈F₆₅N₅O₂₀S₅	Molecular Weight:	2764.664528 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	90

InChIKey: WIVALFWSTHSJRD-UHFFFAOYSA-N

68877-32-7

2-METHYLBUTA-1,3-DIENE- ETHENYLBENZENE(1:1) (1 supplier)

IUPAC Name: sodium;N,N-dimethylcarbamodithioate;2-(furan-2-yl)-1H-benzimidazole | CAS Registry Number: 80123-71-3
Synonyms: Voronit liquid, CTK5E7484, AG-J-50265, Fuberidazole, mixted with sodium dimethyldithiocarbamate, sodium dimethylcarbamodithioate - 2-(furan-2-yl)-1H-benzimidazole (1:1:1), sodium dimethylcarbamodithioate- 2-(furan-2-yl)-1h-benzimidazole(1:1:1), Carbamodithioic acid, dimethyl-, sodium salt, mixt. with 2-(2-furanyl)-1H-benzimidazole

Molecular Formula:	C₁₄H₁₄N₃NaOS₂	Molecular Weight:	327.400229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQAPAECTWJODMR-UHFFFAOYSA-M

80123-71-3

2-METHYLBUTA-1,3-DIENE-1,4-DIYL DIACETATE (2 suppliers)

IUPAC Name: (3E,5E)-4-methylocta-3,5-dienedioic acid | CAS Registry Number: 68963-18-8
Synonyms: EINECS 273-419-1, 2-Methylbuta-1,3-diene-1,4-diyl diacetate

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLEBJQZSCIXWBH-QGZVWANCSA-N

68963-18-8

2-methylbuta-1,3-dienylphosphonic Acid (0 suppliers)

IUPAC Name: 2-methylbuta-1,3-dienylphosphonic acid | CAS Registry Number: 24590-63-4
Synonyms: Phosphonic acid, (2-methyl-1,3-butadienyl)-, AGN-PC-0JD30F, CTK0J4756

Molecular Formula:	C₅H₉O₃P	Molecular Weight:	148.096922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZHQVHGSVTVYOA-UHFFFAOYSA-N

24590-63-4

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

IUPAC Name: 2-methylbutan-1-amine;hydrochloride | CAS Registry Number: 22008-61-3
Synonyms: 2-methylbutan-1-amine hydrochloride, (S)-2-Methylbutan-1-amine hydrochloride, (R)-2-Methylbutan-1-amine hydrochloride, SCHEMBL2867718, Z2350903977

Molecular Formula:	C₅H₁₄ClN	Molecular Weight:	123.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AFKKTHZFBOANFY-UHFFFAOYSA-N

22008-61-3

2-methylbutan-1-amine;sulfuric Acid (0 suppliers)

IUPAC Name: 2-methylbutan-1-amine;sulfuric acid | CAS Registry Number: 73200-63-2
Synonyms: beta-Methylbutyl-ammonium sulfate, Butylamine, 2-methyl-, sulfate (2:1), Sulfuric acid, bis(2-methylbutylamine) salt, AC1MHQBV, 2-methylbutan-1-amine; sulfuric acid, LS-148189

Molecular Formula:	C₁₀H₂₈N₂O₄S	Molecular Weight:	272.405320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XTMYMEZNZZNPHK-UHFFFAOYSA-N

73200-63-2

2-methylbutan-2-amine (2 suppliers)

IUPAC Name: 2-methylbutan-2-amine;hydrochloride | CAS Registry Number: 5336-21-0
Synonyms: NSC1047, NSC-1047

Molecular Formula:	C₅H₁₄ClN	Molecular Weight:	123.624360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LPZRMKGBALTKKP-UHFFFAOYSA-N

5336-21-0

2-METHYLBUTAN-2-YL 3,5,5-TRIMETHYLHEXANEPEROXOATE (2 suppliers)

IUPAC Name: 2-methylbutan-2-yl 3,5,5-trimethylhexaneperoxoate | CAS Registry Number: 68860-54-8
Synonyms: CID154396, 1,1-Dimethylpropyl 3,5,5-trimethylhexaneperoxoate, Hexaneperoxoic acid, 3,5,5-trimethyl-, 1,1-dimethylpropyl ester

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMSKTCFOZXKENS-UHFFFAOYSA-N

68860-54-8

2-METHYLBUTAN-2-YL 4-NITROBENZOATE (2 suppliers)

IUPAC Name: ethyl (E)-2-benzamido-3-[2-(hydroxyamino)phenyl]prop-2-enoate | CAS Registry Number: 6341-00-0
Synonyms: NSC46328, AC1O3D7Z, AC1Q63NT, NSC-46328, AKOS030599696, OR274241, ethyl (E)-2-benzamido-3-[2-(hydroxyamino)phenyl]prop-2-enoate

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HOQVJLHWKXCSHO-FOWTUZBSSA-N

6341-00-0

2-METHYLBUTAN-2-YL 7,7-DIMETHYLOCTANEPEROXOATE (1 supplier)

Synonyms: 5-amino-6h-anthra[9,1-cd][1,2]thiazol-6-one, NSC39876, AC1L5XJO, AC1Q6OLX, SureCN1518780, CTK5C9530, AR-1G7190, NSC-39876, AG-J-58184

Molecular Formula:	C₁₄H₈N₂OS	Molecular Weight:	252.291120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCLZHGSHIJOXRB-UHFFFAOYSA-N

6937-00-4

2-METHYLBUTAN-2-YL BENZOATE (2 suppliers)

IUPAC Name: 2-methylbutan-2-yl benzoate | CAS Registry Number: 6963-55-9
Synonyms: NSC53796, CID243674

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAQNNXXADMWCTA-UHFFFAOYSA-N

6963-55-9

2-methylbutan-2-yl Hypochlorite (0 suppliers)

IUPAC Name: 2-methylbutan-2-yl hypochlorite | CAS Registry Number: 24251-12-5
Synonyms: Hypochlorous acid, 1,1-dimethylpropyl ester, AGN-PC-02LFUY, SCHEMBL9738482, CTK0J5097

Molecular Formula:	C₅H₁₁ClO	Molecular Weight:	122.593240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGMZATOLCPDHHH-UHFFFAOYSA-N

24251-12-5

2-methylbutan-2-yl Nitrate (0 suppliers)

IUPAC Name: 2-methylbutan-2-yl nitrate | CAS Registry Number: 21823-36-9
Synonyms: tert.-amylnitrat, AGN-PC-0JNEE4, AC1L42KY, SCHEMBL324562

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UENFRVTUGZKXNH-UHFFFAOYSA-N

21823-36-9

2-methylbutan-2-yl(3-chlorophenyl)carbamate (2 suppliers)

IUPAC Name: 2-methylbutan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 7460-24-4
Synonyms: NSC58431, AC1L6H0W, DTXSID70996108, ZINC1689078, NSC-58431, 1,1-dimethylpropyl N-(3-chlorophenyl)carbamate, 2-methylbutan-2-yl N-(3-chlorophenyl)carbamate, Carbanilic acid, m-chloro-, 1,1-dimethylpropyl ester, 2-Methylbutan-2-yl hydrogen (3-chlorophenyl)carbonimidate

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXKLJLHBYKBEHS-UHFFFAOYSA-N

7460-24-4

291851 to 291900 of 387567 results Page:

5820 5821 5822 5823 5824 5825 5826 5827 5828 5829 5830 5831 5832 5833 5834 5835 5836 5837 [5838] 5839 5840