2-Isopropenyl-1,3-dimethoxy-benzene,2-Isopropenyl-1-methylcyclobutaneacetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

277901 to 277950 of 387567 results Page:

5540 5541 5542 5543 5544 5545 5546 5547 5548 5549 5550 5551 5552 5553 5554 5555 5556 5557 5558 [5559] 5560

PRODUCT NAME

CAS Registry Number

2-Isopropenyl-1,3-dimethoxy-benzene (0 suppliers)

IUPAC Name: 1,3-dimethoxy-2-prop-1-en-2-ylbenzene | CAS Registry Number: 25108-61-6
Synonyms: 2,6-Dimethoxy-alpha-methylstyrene, Benzene, 1,3-dimethoxy-2-(1-methylethenyl)-

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNHBWJISOJUDJU-UHFFFAOYSA-N

25108-61-6

2-Isopropenyl-1-methylcyclobutaneacetonitrile (1 supplier)

IUPAC Name: 2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)acetonitrile | CAS Registry Number: 55760-15-1
Synonyms: AC1LC7EN, Cyclobutaneacetonitrile, 1-methyl-2-(1-methylethenyl)-, YLHHCWOCPBUPSU-UHFFFAOYSA-N, (2-Isopropenyl-1-methylcyclobutyl)acetonitrile #, 2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)acetonitrile

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLHHCWOCPBUPSU-UHFFFAOYSA-N

55760-15-1

2-ISOPROPENYL-2,3-DIHYDRONAPHTHO[2,3-B]FURAN-4,9-DIONE (3 suppliers)

IUPAC Name: 4-amino-3-(4-fluorophenyl)butanoic acid | CAS Registry Number: 52237-19-1
Synonyms: 4-Amino-3-(4-fluorophenyl)butyric acid, 4-amino-3-(4-fluorophenyl)butanoic acid, Benzenepropanoic acid, beta-(aminomethyl)-4-fluoro-, Cgp 11130, Cgp-11.130, AC1Q4NMN, AC1L2V4J, benzenepropanoic acid, |A-(aminomethyl)-4-fluoro-, SCHEMBL351502, MolPort-008-628-371, AKOS014313413, AM004436, AN-27537, 4CH-001772, 4CH-001773, A9520, (R)-4-Amino-3-(4-fluorophenyl)butanoicacid

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWHXHLDNSXLAPX-UHFFFAOYSA-N

52237-19-1

2-Isopropenyl-2,5-dimethyl-1-cyclohexanone (2 suppliers)

IUPAC Name: 2,5-dimethyl-2-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 6711-26-8
Synonyms: Cyclohexanone, 2-isopropenyl-2,5-dimethyl-, Cyclohexanone, 2,5-dimethyl-2-(1-methylethenyl)-, Isopulegone, 4-methyl-, AC1LBB8W, AGN-PC-0JT7ZZ, SCHEMBL14895194, CTK6B6306, MIZDPYBNDZVDLH-UHFFFAOYSA-N, AG-J-19531, 2-Isopropenyl-2,5-dimethylcyclohexanone #, 2,5-dimethyl-2-prop-1-en-2-ylcyclohexan-1-one

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIZDPYBNDZVDLH-UHFFFAOYSA-N

6711-26-8

2-Isopropenyl-3-methylbenzofuran (1 supplier)

IUPAC Name: 3-methyl-2-prop-1-en-2-yl-1-benzofuran | CAS Registry Number: 23911-58-2
Synonyms: Benzofuran, 2-isopropenyl-3-methyl-, AC1LCCDM, CTK8H7598, 3-methyl-2-prop-1-en-2-yl-1-benzofuran, Benzofuran, 3-methyl-2-(1-methylethenyl)-

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVQRIJYVLXVGHH-UHFFFAOYSA-N

23911-58-2

2-isopropenyl-4-methyl-3-nitro-pyridine (0 suppliers)

IUPAC Name: 4-methyl-3-nitro-2-prop-1-en-2-ylpyridine | CAS Registry Number: 1269438-44-9
Synonyms: SCHEMBL1461995, NTLCFVKVWHICEX-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTLCFVKVWHICEX-UHFFFAOYSA-N

1269438-44-9

2-Isopropenyl-4-methyl-3-nitro-pyridine 1-oxide (0 suppliers)

1269438-45-0

2-ISOPROPENYL-4A,8-DIMETHYL-1,2,3,4,4A,5,6,8A-OCTAHYDRONAPHTHALENE (1 supplier)

IUPAC Name: [2-[(4S,5R,8S,9S,10R,13S,14S,17R)-4-bromo-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 50304-19-3
Synonyms: NSC73751, AC1L5LLH, ZINC4808194, NSC-73751, [2-[(4S,5R,8S,9S,10R,13S,14S,17R)-4-bromo-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Molecular Formula:	C₂₃H₃₁BrO₆	Molecular Weight:	483.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUYDMLDXAOBPDP-ZQHHLRAASA-N

50304-19-3

2-isopropenyl-5-methoxypyridine (0 suppliers)

IUPAC Name: 5-methoxy-2-prop-1-en-2-ylpyridine | CAS Registry Number: 1196074-22-2
Synonyms: SCHEMBL1511899, FYFCHNGSUMWJFL-UHFFFAOYSA-N, ZINC116401682, DA-47451

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYFCHNGSUMWJFL-UHFFFAOYSA-N

1196074-22-2

2-Isopropenyl-6-isopropylphenol (4 suppliers)

IUPAC Name: 2-propan-2-yl-6-prop-1-en-2-ylphenol | CAS Registry Number: 74926-89-9
Synonyms: 2-(1-Methylethenyl)-6-(1-methylethyl)phenol, Propofol impurity B [EP], SureCN4772088, UNII-C466146QUN, FT-0670484, Phenol, 2-(1-methylethenyl)-6-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJROCIUTKTZPSH-UHFFFAOYSA-N

74926-89-9

2-ISOPROPENYLANILINE (8 suppliers)

IUPAC Name: 2-prop-1-en-2-ylaniline | CAS Registry Number: 52562-19-3
Synonyms: o-Isopropenylaniline, 2-Isopropenylaniline, Benzenamine, 2-(1-methylethenyl)-, Ambsda500014557, 194212_ALDRICH, NSC76548, MolPort-001-792-124, CID96494, EINECS 258-008-7, NSC 76548, ZINC01707938

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEDYZFYQYPWWCC-UHFFFAOYSA-N

52562-19-3

2-isopropenylanthracene (0 suppliers)

IUPAC Name: 2-prop-1-en-2-ylanthracene | CAS Registry Number: 5668-69-9
Synonyms: 2-Isopropenylanthracene, 2-(2-anthryl) propene, RVHYGRQVQKCJPX-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₄	Molecular Weight:	218.293060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVHYGRQVQKCJPX-UHFFFAOYSA-N

5668-69-9

2-Isopropenylbenzophenone (1 supplier)

IUPAC Name: phenyl-(2-prop-1-en-2-ylphenyl)methanone | CAS Registry Number: 50431-89-5
Synonyms: Methanone, [2-(1-methylethenyl)phenyl]phenyl-, AC1LBD68, SCHEMBL9243704, CTK7F8718, PAKXZQDZFQVWDQ-UHFFFAOYSA-N, (2-Isopropenylphenyl)(phenyl)methanone #, phenyl-(2-prop-1-en-2-ylphenyl)methanone

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAKXZQDZFQVWDQ-UHFFFAOYSA-N

50431-89-5

2-Isopropenylnaphtho(2,3-b)furan-4,9-dione (2 suppliers)

IUPAC Name: 2-prop-1-en-2-ylbenzo[f][1]benzofuran-4,9-dione | CAS Registry Number: 18635-24-0
Synonyms: 2-isopropenylnaphtho[2,3-b]furan-4,9-dione, AC1LCTZW, CHEMBL484359, CTK0H9792, 2-prop-1-en-2-ylbenzo[f][1]benzofuran-4,9-dione, 2-(1\'Methylethenyl)naphtho[2,3-b]furan-4,9-dione, naphtho[2,3-b]furan-4,9-dione, 2-(1-methylethenyl)-, 2-Isopropenyl-2,3-dihydro-naphtho[2,3-b]furan-4,9-dione, InChI=1/C15H10O3/c1-8(2)12-7-11-13(16)9-5-3-4-6-10(9)14(17)15(11)18-12/h3-7H,1H2,2H

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIXOWAXGILXNLY-UHFFFAOYSA-N

18635-24-0

2-ISOPROPENYLTOLUENE (6 suppliers)

IUPAC Name: 1-methyl-2-prop-1-en-2-ylbenzene | CAS Registry Number: 26444-18-8
Synonyms: o-Isopropenyltoluene, 2-Isopropenyltoluene, 1-Methyl-2-iso-propenylbenzene, 7399-49-7, 1-methyl-2-prop-1-en-2-ylbenzene, 1-Methyl-2-(prop-1-en-2-yl)benzene, NSC54362, ACMC-20ansr, |A,2-Dimethylstyrene, o,alpha-Dimethylstyrene, alpha,2-Dimethylstyrene, o,.alpha.-Dimethylstyrene, Styrene,.alpha.-dimethyl-, AC1L32AB, AC1Q2A5G, 1-Methyl-2-isopropenylbenzene, o-Methyl-.alpha.-methylstyrene, 394661_ALDRICH, CTK0J3280, EINECS 230-996-4

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OGMSGZZPTQNTIK-UHFFFAOYSA-N

26444-18-8

2-ISOPROPOXY-[1,3,2]DIOXABORINANE (3 suppliers)

IUPAC Name: 2-propan-2-yloxy-1,3,2-dioxaborinane | CAS Registry Number: 90011-03-3
Synonyms: AGN-PC-006QLJ, SureCN1157758, CTK5G7275, 2-isopropoxy-1,3,2-dioxaborinane, AG-H-68080, KB-173331, 1,3,2-Dioxaborinane, 2-(1-methylethoxy)-

Molecular Formula:	C₆H₁₃BO₃	Molecular Weight:	143.976620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLJVUXSGRWTUGD-UHFFFAOYSA-N

90011-03-3

2-isopropoxy-1,3,2-dioxaphospholane (0 suppliers)

IUPAC Name: 2-propan-2-yloxy-1,3,2-dioxaphospholane | CAS Registry Number: 40928-00-5
Synonyms: 1,3,2-Dioxaphospholane, 2-isopropoxy-, AGN-PC-0JMSO3, AC1L3L9C, 2-propan-2-yloxy-1,3,2-dioxaphospholane, 1,3,2-Dioxaphospholane, 2-(1-methylethoxy)-

Molecular Formula:	C₅H₁₁O₃P	Molecular Weight:	150.112802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPHVENSAMIRDPP-UHFFFAOYSA-N

40928-00-5

2-Isopropoxy-1,3-diisopropylbenzene (9 suppliers)

IUPAC Name: 1,3-di(propan-2-yl)-2-propan-2-yloxybenzene | CAS Registry Number: 141214-18-8
Synonyms: 2-(1-Methylethoxy)-1,3-bis(1-methylethyl)benzene, Propofol Isopropyl Ether, Propofol related compound C, SureCN9988540, UNII-1UV06IGB16, CTK8B6359, Propofol related compound C [USP], Propofol specified impurity G [EP], ANW-53335, 2,6-Diisopropylphenyl isopropyl ether, AKOS015999511, Propofol related compound C RS [USP], AK-93577, KB-231040, FT-0674084, Benzene, 2-(1-methylethoxy)-1,3-bis(1-methylethyl)-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APXUVWNNDMEOEC-UHFFFAOYSA-N

141214-18-8

2-ISOPROPOXY-1,3-THIAZOLE-5-BORONIC ACID, PINACOL ESTER (5 suppliers)

IUPAC Name: 2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | CAS Registry Number: 1352652-22-2
Synonyms: AGN-PC-07H87M, AKOS015943561, KB-105172, 2-Isopropoxy-1,3-thiazole-5-boronic acid pinacol ester, 2-Isopropoxy-1,3-thiazole-5-boronic acid, pinacol ester, 2-[(Prop-2-yl)oxy]-1,3-thiazole-5-boronic acid, pinacol ester, 2-[(Prop-2-yl)oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 2-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

Molecular Formula:	C₁₂H₂₀BNO₃S	Molecular Weight:	269.168100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGNZRFJWPICBLG-UHFFFAOYSA-N

1352652-22-2

2-Isopropoxy-1-(methylsulfonyl)-4-nitrobenzene (3 suppliers)

IUPAC Name: 1-methylsulfonyl-4-nitro-2-propan-2-yloxybenzene | CAS Registry Number: 1820617-99-9
Synonyms: 2-Isopropoxy-1-methanesulfonyl-4-nitrobenzene, ZINC97743307, AKOS027346089, Y2365

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAVQNKZKYSWUEB-UHFFFAOYSA-N

1820617-99-9

2-Isopropoxy-1-methoxy-3-nitrobenzene (2 suppliers)

663935-09-9

2-isopropoxy-1-methoxy-3-vinylbenzene (0 suppliers)

IUPAC Name: 1-ethenyl-3-methoxy-2-propan-2-yloxybenzene | CAS Registry Number: 197566-30-6
Synonyms: 2-Isopropoxy-3-methoxystyrene, AGN-PC-0N8ACB, 2-isopropoxy-3-methoxystyren, SCHEMBL6365322, LDYKABGDWQNEKF-UHFFFAOYSA-N, AKOS013991473, Benzene, 1-ethenyl-3-methoxy-2-(1-methylethoxy)-

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

InChIKey: LDYKABGDWQNEKF-UHFFFAOYSA-N

197566-30-6

2-Isopropoxy-1-methyl-3-nitrobenzene (2 suppliers)

IUPAC Name: 1-methyl-3-nitro-2-propan-2-yloxybenzene | CAS Registry Number: 1208077-37-5
Synonyms: 2-Isopropoxy-3-nitrotoluene, SCHEMBL9035103, ZINC40571699, AKOS006346339

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIOGUIDOKBSFHU-UHFFFAOYSA-N

1208077-37-5

2-ISOPROPOXY-1-NAPHTHALDEHYDE 95% (7 suppliers)

IUPAC Name: 2-propan-2-yloxynaphthalene-1-carbaldehyde | CAS Registry Number: 885-24-5
Synonyms: 2-isopropoxy-1-naphthaldehyde, 2-(propan-2-yloxy)naphthalene-1-carbaldehyde, ST51017860, ZINC00453501, AC1LH6C8, AC1Q6Q2E, MLS000574406, SCHEMBL3267842, CHEMBL1376767, CTK5G0051, MolPort-002-041-073, RIUGCNDMPSXTTC-UHFFFAOYSA-N, HMS2310O11, AR-1C9800, BBL023718, STL289240, 2-(methylethoxy)naphthalenecarbaldehyde, AKOS000103393, MCULE-1934596315, AJ-22988

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIUGCNDMPSXTTC-UHFFFAOYSA-N

885-24-5

2-ISOPROPOXY-10-(2-(1-METHYL-PIPERIDIN-2-YL)ETHYL)PHENOTHIAZINE (2 suppliers)

IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-propan-2-yloxyphenothiazine | CAS Registry Number: 14759-05-8
Synonyms: KS 75 (pharmaceutical), BRN 0095978, CID203612, LS-105554, 4-27-00-02039 (Beilstein Handbook Reference), 2-Isopropoxy-10-(2-(1-methyl-2-piperidyl)ethyl)phenothiazine, Phenothiazine, 2-isopropoxy-10-(2-(1-methyl-2-piperidyl)ethyl)-, 10H-Phenothiazine, 2-(1-methylethoxy)-10-(2-(1-methyl-2-piperidinyl)ethyl)-, 10H-Phenothiazine, 2-(1-methylethoxy)-10-(2-(1-methyl-2-piperidinyl)ethyl)- (9CI)

Molecular Formula:	C₂₃H₃₀N₂OS	Molecular Weight:	382.562100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDRKGFWEZAYCKH-UHFFFAOYSA-N

14759-05-8

2-Isopropoxy-12-(2-hydroxyethyl)-13,14-dihydronaphthol[2,1-a]pyrrolo[3,4-c]carbazole-5-one (0 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)-20-propan-2-yloxy-3,13-diazahexacyclo[14.8.0.02,10.04,9.011,15.017,22]tetracosa-1(16),2(10),4,6,8,11(15),17(22),18,20-nonaen-14-one | CAS Registry Number: 475471-77-3
Synonyms: CEP-6331, CHEMBL460990, BDBM24949, ZINC33970297, 5-oxo dihydronaphthylcarbazole analogue, 16, X7365, 14-(2-Hydroxyethyl)-4-isopropoxy-1,2,8,9-tetrahydronaphtho[2,1-a]pyrrolo[3,4-c]carbazol-7(14H)-one, 3-(2-hydroxyethyl)-20-(propan-2-yloxy)-3,13-diazahexacyclo[14.8.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tetracosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20-nonaen-14-one, 3-(2-Hydroxyethyl)-20-propan-2-yloxy-3,13-diazahexacyclo[14.8.0.02,10.04,9.011,15.017,22]tetracosa-1(16),2(10),4,6,8,11(15),17(22),18,20-nonaen-14-one

Molecular Formula:	C₂₇H₂₆N₂O₃	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSWWFIPPMAFLPH-UHFFFAOYSA-N

475471-77-3

2-Isopropoxy-2-(o-tolyl)ethamine (0 suppliers)

IUPAC Name: 2-(2-methylphenyl)-2-propan-2-yloxyethanamine | CAS Registry Number: 1250607-29-4
Synonyms: 2-Isopropoxy-2-o-tolyl-ethylamine, 2-Isopropoxy-2-(o-tolyl)ethanamine, AKOS005218148

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FADRVIMARSQYLU-UHFFFAOYSA-N

1250607-29-4

2-Isopropoxy-2-(thiophen-3-yl)ethan-1-amine (0 suppliers)

1247775-80-9

2-Isopropoxy-2-methylpropanal (2 suppliers)

1861293-13-1

2-Isopropoxy-2-methylpropane-1-sulfonamide (1 supplier)

2137790-16-8

2-Isopropoxy-2-Phenylacetophenone (15 suppliers)

IUPAC Name: (2S)-1,2-di(phenyl)-2-propan-2-yloxyethanone | CAS Registry Number: 6652-28-4
Synonyms: Benzoin isopropyl ether, ZINC00394784

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSAHTMIQULFMRG-KRWDZBQOSA-N

6652-28-4

2-Isopropoxy-2-phenylpropanoic acid (1 supplier)

1062207-51-5

2-Isopropoxy-3,4-dimethylbenzaldehyde (2 suppliers)

IUPAC Name: 3,4-dimethyl-2-propan-2-yloxybenzaldehyde | CAS Registry Number: 1427027-86-8
Synonyms: ZINC95095156, AKOS027455119

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXNVSMLSJASVHW-UHFFFAOYSA-N

1427027-86-8

2-Isopropoxy-3-(1-tosylpiperidin-2-yl)pyridine (3 suppliers)

IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-2-propan-2-yloxypyridine | CAS Registry Number: 1352494-71-3
Synonyms: AKOS027450982, 2'-Isopropoxy-1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl

Molecular Formula:	C₂₀H₂₆N₂O₃S	Molecular Weight:	374.499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYDYVOITVXVHOS-UHFFFAOYSA-N

1352494-71-3

2-Isopropoxy-3-(1-tosylpyrrolidin-2-yl)pyridine (3 suppliers)

IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-propan-2-yloxypyridine | CAS Registry Number: 1352494-58-6
Synonyms: AKOS027450979, 2-Isopropoxy-3-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridine

Molecular Formula:	C₁₉H₂₄N₂O₃S	Molecular Weight:	360.472 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WWOJHCSMIBTIDK-UHFFFAOYSA-N

1352494-58-6

2-isopropoxy-3-(4-methylpiperazine-1-yl)phenylamine (0 suppliers)

IUPAC Name: 3-(4-methylpiperazin-1-yl)-2-propan-2-yloxyaniline | CAS Registry Number: 1462951-08-1
Synonyms: SCHEMBL15283252, UOQNKEMEJXYTRG-UHFFFAOYSA-N, DA-44269

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOQNKEMEJXYTRG-UHFFFAOYSA-N

1462951-08-1

2-ISOPROPOXY-3-(ISOPROPYLSULFONYL)-4,6-DIMETHYLPYRIDINE (0 suppliers)

IUPAC Name: 4,6-dimethyl-2-propan-2-yloxy-3-propan-2-ylsulfonylpyridine | CAS Registry Number: 338956-91-5
Synonyms: 2-isopropoxy-3-(isopropylsulfonyl)-4,6-dimethylpyridine, 4,6-dimethyl-2-propan-2-yloxy-3-propan-2-ylsulfonylpyridine, 4,6-dimethyl-2-(propan-2-yloxy)-3-(propane-2-sulfonyl)pyridine, Oprea1_634138, AKOS005094671, 5K-342S

Molecular Formula:	C₁₃H₂₁NO₃S	Molecular Weight:	271.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYBMMVKDGGAJSE-UHFFFAOYSA-N

338956-91-5

2-Isopropoxy-3-(trifluoromethyl)pyridine (4 suppliers)

IUPAC Name: 2-propan-2-yloxy-3-(trifluoromethyl)pyridine | CAS Registry Number: 1394956-75-2
Synonyms: AKOS026673219, ZINC198777951, AK196843, BG00920711

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNKJAKZGFNSIFE-UHFFFAOYSA-N

1394956-75-2

2-Isopropoxy-3-chloropyridine (7 suppliers)

IUPAC Name: 3-chloro-2-propan-2-yloxypyridine | CAS Registry Number: 282723-22-2
Synonyms: 3-Chloro-2-isopropoxypyridine, SureCN364773, AK146237

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFEQVJQATJJYFM-UHFFFAOYSA-N

282723-22-2

2-ISOPROPOXY-3-METHOXYBENZALDEHYDE (6 suppliers)

IUPAC Name: 3-methoxy-2-propan-2-yloxybenzaldehyde | CAS Registry Number: 75792-35-7
Synonyms: MolPort-001-525-094, STK438716, ZINC03887543, CID3467841, 3-methoxy-2-(propan-2-yloxy)benzaldehyde

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRUKQVINIBATNZ-UHFFFAOYSA-N

75792-35-7

2-isopropoxy-3-methylbenzoic acid (0 suppliers)

IUPAC Name: 3-methyl-2-propan-2-yloxybenzoic acid | CAS Registry Number: 1092447-96-5
Synonyms: 2-isopropoxy-3-methyl-benzoic acid, SCHEMBL383489, JWJROCGWYJMKLG-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWJROCGWYJMKLG-UHFFFAOYSA-N

1092447-96-5

2-ISOPROPOXY-3-TRIMETHYLSILYL-PYRIDINE (7 suppliers)

IUPAC Name: trimethyl-(2-propan-2-yloxypyridin-3-yl)silane | CAS Registry Number: 782479-89-4
Synonyms: 2-Isopropoxy-3-trimethylsilanyl-pyridine, 2-Isopropoxy-3-(trimethylsilyl)pyridine, AG-H-14023, trimethyl-(2-propan-2-yloxypyridin-3-yl)silane, PubChem16578, AC1Q1QQY, AGN-PC-01NOQG, CTK5E5579, MolPort-003-886-677, AKOS015838537, AB25872, KB-231043, FT-0677572, A-6590, trimethyl-(2-propan-2-yloxy-3-pyridinyl)silane, A839379, Pyridine,2-(1-methylethoxy)-3-(trimethylsilyl)-, I02-4197, 2-(PROPAN-2-YLOXY)-3-(TRIMETHYLSILYL)PYRIDINE

Molecular Formula:	C₁₁H₁₉NOSi	Molecular Weight:	209.360160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NARJMUQSDREMTB-UHFFFAOYSA-N

782479-89-4

2-ISOPROPOXY-4,4,6-TRIMETHYL-[1,3,2]DIOXABORINANE (8 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane | CAS Registry Number: 61676-61-7
Synonyms: 2-ISOPROPOXY-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE, ACMC-1B3NM, SureCN1157781, CTK2D4931, ANW-33909, AG-G-24939, KB-173333, I0833, 1,3,2-Dioxaborinane, 4,4,6-trimethyl-2-(1-methylethoxy)-

Molecular Formula:	C₉H₁₉BO₃	Molecular Weight:	186.056360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHCZPHINTQYKPU-UHFFFAOYSA-N

61676-61-7

2-Isopropoxy-4,5-dimethylbenzaldehyde (0 suppliers)

IUPAC Name: 4,5-dimethyl-2-propan-2-yloxybenzaldehyde | CAS Registry Number: 2432848-77-4
Synonyms: MFCD32707091, CS-0196264

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDBYMJKICUEMGE-UHFFFAOYSA-N

2432848-77-4

2-Isopropoxy-4,5-dimethylbenzoic acid (0 suppliers)

IUPAC Name: 4,5-dimethyl-2-propan-2-yloxybenzoic acid | CAS Registry Number: 2432848-68-3
Synonyms: MFCD32707093, CS-0195894

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFEQFRNJGWGGLO-UHFFFAOYSA-N

2432848-68-3

2-ISOPROPOXY-4,6-DIMETHYL-3-PYRIDINYL METHYL SULFONE (0 suppliers)

IUPAC Name: 4,6-dimethyl-3-methylsulfonyl-2-propan-2-yloxypyridine | CAS Registry Number: 338412-24-1
Synonyms: 2-isopropoxy-4,6-dimethyl-3-pyridinyl methyl sulfone, 3-methanesulfonyl-4,6-dimethyl-2-(propan-2-yloxy)pyridine, 4,6-dimethyl-3-methylsulfonyl-2-propan-2-yloxypyridine, Oprea1_208766, ZINC1386119, MFCD00974889, AKOS005088421, 3K-349S, MCULE-7516584591

Molecular Formula:	C₁₁H₁₇NO₃S	Molecular Weight:	243.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEAQFQRLYLCTSO-UHFFFAOYSA-N

338412-24-1

2-Isopropoxy-4,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (2 suppliers)

2304634-63-5

2-Isopropoxy-4,6-dimethylbenzaldehyde (3 suppliers)

IUPAC Name: 2,4-dimethyl-6-propan-2-yloxybenzaldehyde | CAS Registry Number: 1708436-56-9
Synonyms: ZINC96526198, AKOS027459014, 2-Isopropoxy-4,6-dimethyl-benzaldehyde

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZUHTLJFUUTJSR-UHFFFAOYSA-N

1708436-56-9

2-Isopropoxy-4,6-dimethylbenzonitrile (3 suppliers)

IUPAC Name: 2,4-dimethyl-6-propan-2-yloxybenzonitrile | CAS Registry Number: 1708169-86-1
Synonyms: ZINC96526161, AKOS027458501

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUZSNQNKPFHECF-UHFFFAOYSA-N

1708169-86-1

2-isopropoxy-4-(1H-1,2,4-triazol-1-yl)benzenamine (3 suppliers)

IUPAC Name: 2-propan-2-yloxy-4-(1,2,4-triazol-1-yl)aniline | CAS Registry Number: 1462950-78-2
Synonyms: SCHEMBL15283222, WGCUGBCNRZIHET-UHFFFAOYSA-N, AKOS021322097, 2-(propan-2-yloxy)-4-(1H-1,2,4-triazol-1-yl)aniline, Benzenamine, 2-(1-methylethoxy)-4-(1H-1,2,4-triazol-1-yl)-

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGCUGBCNRZIHET-UHFFFAOYSA-N

1462950-78-2

277901 to 277950 of 387567 results Page:

5540 5541 5542 5543 5544 5545 5546 5547 5548 5549 5550 5551 5552 5553 5554 5555 5556 5557 5558 [5559] 5560