2-(3-Isopropyl-5-methyl-1H-pyrazol-1-yl)acetic acid,2-(3-ISOPROPYL-5-METHYLPHENOXY)-1-METHYL-1H-INDOLE-3-CARBALDEHYDE OXIME Suppliers & Manufacturers

CHEMICAL products beginning with : 2

122351 to 122400 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Isopropyl-5-methyl-1H-pyrazol-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(5-methyl-3-propan-2-ylpyrazol-1-yl)acetic acid | CAS Registry Number: 1402446-16-5
Synonyms: SCHEMBL12984543, FMOKNASNUROJIJ-UHFFFAOYSA-N, ZINC83964692, AKOS023363446, (3-Isopropyl-5-methyl-1H-pyrazol-1-yl)acetic acid

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMOKNASNUROJIJ-UHFFFAOYSA-N

1402446-16-5

2-(3-ISOPROPYL-5-METHYLPHENOXY)-1-METHYL-1H-INDOLE-3-CARBALDEHYDE OXIME (1 supplier)

IUPAC Name: (NE)-N-[[1-methyl-2-(3-methyl-5-propan-2-ylphenoxy)indol-3-yl]methylidene]hydroxylamine | CAS Registry Number: 861212-50-2
Synonyms: (E)-N-({1-methyl-2-[3-methyl-5-(propan-2-yl)phenoxy]-1H-indol-3-yl}methylidene)hydroxylamine, 2-(3-isopropyl-5-methylphenoxy)-1-methyl-1H-indole-3-carbaldehyde oxime, AKOS005088999, 3P-346S, (NE)-N-[[1-methyl-2-(3-methyl-5-propan-2-ylphenoxy)indol-3-yl]methylidene]hydroxylamine

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCOCQNSEJLERLK-CIAFOILYSA-N

861212-50-2

2-(3-Isopropyl-5-methylphenoxy)propanoic acid (1 supplier)

2-(3-isopropyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid (0 suppliers)

1308216-77-4

2-(3-Isopropyl-ureido)-isonicotinic acid (0 suppliers)

IUPAC Name: 2-(propan-2-ylcarbamoylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1160755-16-7
Synonyms: SCHEMBL1586882, SJMMPLNWZUQNDE-UHFFFAOYSA-N, ZINC70656099, AKOS013716250

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.232 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SJMMPLNWZUQNDE-UHFFFAOYSA-N

1160755-16-7

2-(3-Isopropyl-ureido)-isonicotinic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(propan-2-ylcarbamoylamino)pyridine-4-carboxylate | CAS Registry Number: 1160755-15-6
Synonyms: SCHEMBL1586375, IFOCNVFROZKFEF-UHFFFAOYSA-N, ZINC116595790

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFOCNVFROZKFEF-UHFFFAOYSA-N

1160755-15-6

2-(3-Isopropylbenzoyl)benzoic acid (5 suppliers)

IUPAC Name: 2-(3-propan-2-ylbenzoyl)benzoic acid | CAS Registry Number: 142354-71-0
Synonyms: 2-(3-iso-Propylbenzoyl)benzoic acid, ZINC95728278, AKOS027392742

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDYTVBZYXTZMKY-UHFFFAOYSA-N

142354-71-0

2-(3-Isopropylisoxazol-5-yl)acetic acid (1 supplier)

IUPAC Name: 2-(3-propan-2-yl-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 1024606-08-3
Synonyms: 2-(3-propan-2-yl-1,2-oxazol-5-yl)acetic acid, 2-[3-(propan-2-yl)-1,2-oxazol-5-yl]aceticacid, SCHEMBL5520474, EN300-2488179, 2-[3-(propan-2-yl)-1,2-oxazol-5-yl]acetic acid, Z1262559105

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTVQJIVEVKJGTP-UHFFFAOYSA-N

1024606-08-3

2-(3-isopropylphenoxy)-2-methylpropanoic acid (3 suppliers)

IUPAC Name: 2-methyl-2-(3-propan-2-ylphenoxy)propanoic acid | CAS Registry Number: 857351-97-4
Synonyms: 2-methyl-2-[3-(propan-2-yl)phenoxy]propanoic acid, AC1Q1OI7, MolPort-003-773-977, AKOS015949019, MCULE-4624166253, NE62135, EN300-69022

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOCDVPPXDKOJCG-UHFFFAOYSA-N

857351-97-4

2-(3-Isopropylphenoxy)-4-methylaniline (1 supplier)

2-(3-Isopropylphenoxy)-5-(trifluoromethyl)aniline (1 supplier)

2-(3-Isopropylphenoxy)-5-methylaniline (1 supplier)

2-(3-isopropylphenoxy)-5-nitropyridine (0 suppliers)

IUPAC Name: 5-nitro-2-(3-propan-2-ylphenoxy)pyridine | CAS Registry Number: 1216748-94-5
Synonyms: SCHEMBL1979546, SBKPIKSLSZJKJU-UHFFFAOYSA-N, ZINC19651545, AKOS008377846, 2-{[3-(1-methylethyl)phenyl]oxy}-5-nitropyridine

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBKPIKSLSZJKJU-UHFFFAOYSA-N

1216748-94-5

2-(3-ISOPROPYLPHENOXY)-N-METHYLETHANAMINE 95% (8 suppliers)

IUPAC Name: N-methyl-2-(3-propan-2-ylphenoxy)ethanamine | CAS Registry Number: 915920-90-0
Synonyms: Ambcb9071359, CTK5G9944, MolPort-005-263-051, AKOS009274181, AG-H-75963, 2-(3-ISOPROPYLPHENOXY)-N-METHYLETHANAMINE

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVDLSLFIXNOTER-UHFFFAOYSA-N

915920-90-0

2-(3-Isopropylphenoxy)aniline (3 suppliers)

2-(3-Isopropylphenoxy)ethane-1-sulfonyl chloride (1 supplier)

1018288-34-0

2-(3-Isopropylphenoxy)propanoic acid (1 supplier)

2-(3-isopropylphenoxy)pyrimidin-5-amine (0 suppliers)

IUPAC Name: 2-(3-propan-2-ylphenoxy)pyrimidin-5-amine | CAS Registry Number: 1306029-92-4
Synonyms: SCHEMBL1979566, ISFLIBNICICXAY-UHFFFAOYSA-N, ZINC40455926, AKOS010389134, 2-{[3-(1-methylethyl)phenyl]oxy}-5-pyrimidinamine

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISFLIBNICICXAY-UHFFFAOYSA-N

1306029-92-4

2-(3-Isopropylphenyl)-3-methylbutan-2-ol (4 suppliers)

IUPAC Name: 3-methyl-2-(3-propan-2-ylphenyl)butan-2-ol | CAS Registry Number: 1443338-06-4
Synonyms: 2-(3-iso-Propylphenyl)-3-methyl-butan-2-ol, AKOS027444992

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VAHYBDYWXJEHDH-UHFFFAOYSA-N

1443338-06-4

2-(3-ISOPROPYLPHENYL)ETHANOL (1 supplier)

IUPAC Name: (7Z)-2-hydroxy-7-(2-hydroxyethylidene)-4a,6a-dimethyl-1,2,3,4,4b,6,8,9,10,10a,10b,11,12,12a-tetradecahydrochrysen-5-one | CAS Registry Number: 6947-40-6
Synonyms: 2-hydroxy-7-(2-hydroxyethylidene)-4a,6a-dimethylhexadecahydrochrysen-5(2h)-one, AC1Q6KHF, AC1O4A3N, NSC56947, AR-1E2493, NSC-56947, (7Z)-2-hydroxy-7-(2-hydroxyethylidene)-4a,6a-dimethyl-1,2,3,4,4b,6,8,9,10,10a,10b,11,12,12a-tetradecahydrochrysen-5-one

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.503560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTOOMWOXUKJUIP-ZROIWOOFSA-N

6947-40-6

2-(3-Isopropylphenyl)pentan-2-ol (4 suppliers)

IUPAC Name: 2-(3-propan-2-ylphenyl)pentan-2-ol | CAS Registry Number: 1443304-61-7
Synonyms: 2-(3-iso-Propylphenyl)-2-pentanol, AKOS027444865

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBDIWVCLJVHJIQ-UHFFFAOYSA-N

1443304-61-7

2-(3-Isopropylphenyl)pyridine (6 suppliers)

IUPAC Name: 2-(3-propan-2-ylphenyl)pyridine | CAS Registry Number: 1314921-39-5
Synonyms: 2-(3-iso-Propylphenyl)pyridine, SCHEMBL9261215, ZINC88187501, AKOS006286843

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTIVRSGPQLWBBP-UHFFFAOYSA-N

1314921-39-5

2-(3-isopropylpiperazin-1-yl)quinazoline (0 suppliers)

IUPAC Name: 2-(3-propan-2-ylpiperazin-1-yl)quinazoline | CAS Registry Number: 1001184-19-5
Synonyms: SCHEMBL4779583, BBDWFBPXVYICMX-UHFFFAOYSA-N, 2-(3-Isopropyl-piperazin-1-yl)-quinazoline

Molecular Formula:	C₁₅H₂₀N₄	Molecular Weight:	256.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBDWFBPXVYICMX-UHFFFAOYSA-N

1001184-19-5

2-(3-Isopropylpyridin-2-yl)acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(3-propan-2-ylpyridin-2-yl)acetic acid;hydrochloride | CAS Registry Number: 2197057-17-1
Synonyms: AKOS037653732, KS-10034, 2-(3-propan-2-ylpyridin-2-yl)acetic acid;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRRMBLBERMZUHJ-UHFFFAOYSA-N

2197057-17-1

2-(3-isopropylthieno[3,4-b]pyrazin-2-yl)-5-methyl-1,3,4-oxadiazole (0 suppliers)

IUPAC Name: 2-methyl-5-(3-propan-2-ylthieno[3,4-b]pyrazin-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 1381779-52-7
Synonyms: SCHEMBL9925704

Molecular Formula:	C₁₂H₁₂N₄OS	Molecular Weight:	260.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DHMDLWHUBWVAJG-UHFFFAOYSA-N

1381779-52-7

2-(3-isopropylthieno[3,4-b]pyrazin-2-yl)-5-methyl-1,3,4-thiadiazole (0 suppliers)

IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propan-2-ylthieno[3,4-b]pyrazine | CAS Registry Number: 1381779-53-8
Synonyms: SCHEMBL9900318

Molecular Formula:	C₁₂H₁₂N₄S₂	Molecular Weight:	276.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FXTAQKIEWAKHCT-UHFFFAOYSA-N

1381779-53-8

2-(3-isoquinolin-5-ylphenyl)-5-hydroxy-3-methylpyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 5-hydroxy-2-(3-isoquinolin-5-ylphenyl)-3-methylpyrimidin-4-one | CAS Registry Number: 1333240-11-1
Synonyms: SCHEMBL2489706, IACKRGCNAQZMIU-UHFFFAOYSA-N, ZINC139576685, 4(3H)-Pyrimidinone, 5-hydroxy-2-[3-(5-isoquinolinyl)phenyl]-3-methyl-

Molecular Formula:	C₂₀H₁₅N₃O₂	Molecular Weight:	329.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IACKRGCNAQZMIU-UHFFFAOYSA-N

1333240-11-1

2-(3-ISothiocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (5 suppliers)

IUPAC Name: 2-(3-isothiocyanatophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1350315-35-3
Synonyms: 2-(3-ISOTHIOCYANATOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, ZINC252487939

Molecular Formula:	C₁₃H₁₆BNO₂S	Molecular Weight:	261.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFEBGKYCPRDBJV-UHFFFAOYSA-N

1350315-35-3

2-(3-Mercapto-5-(thiophen-2-yl)-4h-1,2,4-triazol-4-yl)-N-methylpropanamide (2 suppliers)

1290825-21-6

2-(3-MERCAPTO-5-THIEN-2-YL-4H-1,2,4-TRIAZOL-4-YL)-3-METHYLBUTANOIC ACID (1 supplier)

2-(3-mercapto-5-thien-2-yl-4H-1,2,4-triazol-4-yl)acetamide (1 supplier)

2-(3-mercapto-5-thien-2-yl-4H-1,2,4-triazol-4-yl)propanoic acid (2 suppliers)

2-(3-methanesulfonyl-4-methoxymethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (0 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)-3-methylsulfonylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1203655-81-5
Synonyms: 2-(3-Methanesulfonyl-4-methoxymethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, SCHEMBL1791965, ISIQZTCYMKNIAT-UHFFFAOYSA-N, ZINC204055463

Molecular Formula:	C₁₅H₂₃BO₅S	Molecular Weight:	326.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ISIQZTCYMKNIAT-UHFFFAOYSA-N

1203655-81-5

2-(3-Methanesulfonyl-4-methoxyphenyl)acetonitrile (4 suppliers)

IUPAC Name: 2-(4-methoxy-3-methylsulfonylphenyl)acetonitrile | CAS Registry Number: 1311315-78-2
Synonyms: 2-(3-methanesulfonyl-4-methoxyphenyl)acetonitrile, ZINC62152014, EN300-74145

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFWCPPLDWPJGJF-UHFFFAOYSA-N

1311315-78-2

2-(3-methanesulfonyl-4-methyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (1 supplier)

IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methyl-3-methylsulfonylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 1203655-78-0
Synonyms: SCHEMBL1790175, WMFPDWIISIZWCA-UHFFFAOYSA-N, ZINC200392177, 2-(4-methyl-3-(methylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₄H₂₁BO₄S	Molecular Weight:	296.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMFPDWIISIZWCA-UHFFFAOYSA-N

1203655-78-0

2-(3-methanesulfonylbenzenesulfonamido)acetic acid (2 suppliers)

IUPAC Name: 2-[(3-methylsulfonylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 2094834-29-2
Synonyms: ((3-(Methylsulfonyl)phenyl)sulfonyl)glycine, 2-[(3-methylsulfonylphenyl)sulfonylamino]acetic acid, starbld0033377, AKOS034115478, Z299655942

Molecular Formula:	C₉H₁₁NO₆S₂	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TWZMMDHMWWSHOH-UHFFFAOYSA-N

2094834-29-2

2-(3-Methanesulfonylcyclohexyl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-methylsulfonylcyclohexyl)acetic acid | CAS Registry Number: 1512600-52-0
Synonyms: AKOS018622209, 2-(3-methanesulfonylcyclohexyl)acetic acid

Molecular Formula:	C₉H₁₆O₄S	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOBWBYYCMHDJHS-UHFFFAOYSA-N

1512600-52-0

2-(3-Methanesulfonylcyclohexyl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(3-methylsulfonylcyclohexyl)ethanol | CAS Registry Number: 1513417-82-7
Synonyms: AKOS018632358, 2-(3-METHANESULFONYLCYCLOHEXYL)ETHAN-1-OL

Molecular Formula:	C₉H₁₈O₃S	Molecular Weight:	206.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICZGVXLRICAZGC-UHFFFAOYSA-N

1513417-82-7

2-(3-Methanesulfonyloxypropoxy)naphthalene (3 suppliers)

IUPAC Name: 3-naphthalen-2-yloxypropyl methanesulfonate | CAS Registry Number: 463934-08-9
Synonyms: 2-(3-methanesulfonyloxypropoxy)naphthalene, SCHEMBL3310045, ZDWMYOONFMSZHV-UHFFFAOYSA-N, 2-[3-(Mesyloxy)propoxy]naphthalene, FC-6050

Molecular Formula:	C₁₄H₁₆O₄S	Molecular Weight:	280.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDWMYOONFMSZHV-UHFFFAOYSA-N

463934-08-9

2-(3-methanesulfonylphenoxy)acetic acid (4 suppliers)

2-(3-METHANESULFONYLPHENYL)ANILINE (1 supplier)

2-(3-METHOXY PHENYL)FURAN (8 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)furan | CAS Registry Number: 35461-93-9
Synonyms: SureCN2045217, AKOS015951120, AB1008148, m-2-Furyl-anisole; 2-(3-Methoxy-phenyl)-furan

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAUCRMQZRWUPMC-UHFFFAOYSA-N

35461-93-9

2-(3-METHOXY PHENYL)THIOPHENE (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)thiophene | CAS Registry Number: 17595-93-6
Synonyms: 2-(3-methoxyphenyl)thiophene, Thiophene, 2-(3-methoxyphenyl)-, 3-(2-Thienyl)anisole, SCHEMBL22280, DTXSID70393693, AKOS004114027, BB 0222682

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLSBMXUYHUFHTH-UHFFFAOYSA-N

17595-93-6

2-(3-methoxy-[1,2,4]thiadiazol-5-ylamino)-acetamide (0 suppliers)

IUPAC Name: 2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]acetamide | CAS Registry Number: 242486-99-3
Synonyms: SCHEMBL7398610, BBQSWDFJFJDWAY-UHFFFAOYSA-N

Molecular Formula:	C₅H₈N₄O₂S	Molecular Weight:	188.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BBQSWDFJFJDWAY-UHFFFAOYSA-N

242486-99-3

2-(3-Methoxy-1,2-thiazol-5-yl)-1,3-thiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-methoxy-1,2-thiazol-5-yl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1936489-41-6

Molecular Formula:	C₈H₆N₂O₃S₂	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FJZQWKUHBNUZGB-UHFFFAOYSA-N

1936489-41-6

2-(3-Methoxy-1,2-thiazol-5-yl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(3-methoxy-1,2-thiazol-5-yl)-2-methylpropanoic acid | CAS Registry Number: 1936095-03-2

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIHQPSIXBGQAKR-UHFFFAOYSA-N

1936095-03-2

2-(3-Methoxy-1,2-thiazol-5-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-methoxy-1,2-thiazol-5-yl)acetic acid | CAS Registry Number: 1936096-49-9

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGOFKABQDQHSQI-UHFFFAOYSA-N

1936096-49-9

2-(3-Methoxy-1,2-thiazol-5-yl)benzaldehyde (1 supplier)

IUPAC Name: 2-(3-methoxy-1,2-thiazol-5-yl)benzaldehyde | CAS Registry Number: 1936091-37-0
Synonyms: ZINC307544634

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVSSZZKRZLLMAO-UHFFFAOYSA-N

1936091-37-0

2-(3-Methoxy-1,2-thiazol-5-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-(3-methoxy-1,2-thiazol-5-yl)cyclopentan-1-ol | CAS Registry Number: 1935268-80-6

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQJQEZXFNQWIQI-UHFFFAOYSA-N

1935268-80-6

2-(3-Methoxy-1,2-thiazol-5-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-methoxy-1,2-thiazol-5-yl)ethanol | CAS Registry Number: 1935329-84-2

Molecular Formula:	C₆H₉NO₂S	Molecular Weight:	159.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLSYWUBATVJJKT-UHFFFAOYSA-N

1935329-84-2

122351 to 122400 of 399131 results Page:

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