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CHEMICAL products beginning with : 3
158001 to 158050 of 204386 results  Page: << Previous 50 Results 3160 [3161] 3162 3163 3164 3165 3166 3167 3168 3169 3170 3171 3172 3173 3174 3175 3176 3177 3178 3179 3180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-2-Oxo-2,3-Dihydro-1,3-Benzoxazole-6-Sulfonyl Chloride (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1,3-benzoxazole-6-sulfonyl chloride | CAS Registry Number: 62522-63-8
Synonyms: 3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl chloride, 3-Methyl-2-oxo-2,3-dihydro-benzooxazole-6-sulfonyl chloride, 3-methyl-2-oxo-1,3-benzoxazole-6-sulfonyl chloride, 6-(chlorosulfonyl)-3-methyl-3-hydrobenzoxazol-2-one, PubChem5602, AC1MCKVU, BAS 10307578, AC1Q3XZJ, ACMC-209n4g, MLS004820227, CTK5B5230, MolPort-002-018-191, BB_SC-5238, ANW-34238, BBL010597, SBB100315, STK722189, AKOS000265358, AG-G-29712, MCULE-3750522056

Molecular Formula: C8H6ClNO4SMolecular Weight: 247.655540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRSCMVKREGBNOW-UHFFFAOYSA-N

62522-63-8
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1,3-benzoxazole-7-carboxylic acid | CAS Registry Number: 1423029-68-8
Synonyms: 3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylic acid, SCHEMBL21818536, ZINC84311242, AKOS023560446, MCULE-6157840759, NE17004, Z1520646252

Molecular Formula: C9H7NO4Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZUACDDPWCQMEY-UHFFFAOYSA-N

1423029-68-8
3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 1150102-58-1
Synonyms: 3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid, AGN-PC-0D1B2X, MolPort-021-918-587, AKOS016008963, AK110650, KB-236551, 3-methyl-2-oxo-1H-benzimidazole-4-carboxylic acid

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNYCZJWCVWYGEI-UHFFFAOYSA-N

1150102-58-1
3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbaldehyde (2 suppliers)1236365-13-1
3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1H-benzimidazole-5-carboxylic acid | CAS Registry Number: 863564-77-6
Synonyms: 3-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid, 3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylic acid, SCHEMBL1759132, 1H-Benzimidazole-5-carboxylicacid,2,3-dihydro-3-methyl-2-oxo-, ZINC82164485, AKOS017532437, CS-W004191, MCULE-8579321932, NE50855, 3-methyl-2-oxo-1H-benzimidazole-5-carboxylic acid, Z1495385201, 3-methyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxylic acid

Molecular Formula: C9H8N2O3Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNGRDARNLFTZBH-UHFFFAOYSA-N

863564-77-6
3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-sulfonyl chloride (1 supplier)1782422-83-6
3-Methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridine-6-carboxylic acid (2 suppliers)1001754-96-6
3-Methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1H-imidazole-4-carboxylic acid | CAS Registry Number: 17245-60-2
Synonyms: CTK4D4241, MolPort-019-930-740, ITH000059, methyloxodihydroimidazolecarboxylicacid, AKOS006354333, AG-L-22285, MCULE-5867936313, RP09854, FT-0682916, 3-methyl-2-oxo-1H-imidazole-4-carboxylic acid, I04-4932

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGJUXVGLUCTBMN-UHFFFAOYSA-N

17245-60-2
3-Methyl-2-oxo-2,3-dihydro-1h-indole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1,3-dihydroindole-5-carboxylic acid | CAS Registry Number: 167627-06-7
Synonyms: 3-methyl-2-oxo-2,3-dihydro-1H-indole-5-carboxylic acid, 3-Methyl-2-oxoindoline-5-carboxylic acid, 3-methyl-2-oxo-1,3-dihydroindole-5-carboxylic acid, starbld0001195, DTXSID201211705, MFCD10006244, AKOS006230306, CS-0263264, 2,3-Dihydro-3-methyl-2-oxo-1H-indole-5-carboxylic acid

Molecular Formula: C10H9NO3Molecular Weight: 191.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJEIYTWOLUIVIH-UHFFFAOYSA-N

167627-06-7
3-Methyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carbonitrile (0 suppliers)1956366-25-8
3-Methyl-2-oxo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-7-carbonitrile (0 suppliers)1956369-57-5
3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 1514854-90-0
Synonyms: CTK8D4681, ZINC77342066, AKOS023262388, F2158-2249

Molecular Formula: C8H8N2O4SMolecular Weight: 228.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFGMREKFXDHFJO-UHFFFAOYSA-N

1514854-90-0
3-Methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-6-carbonitrile (0 suppliers)1368894-17-0
3-Methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carbaldehyde (1 supplier)2995273-67-9
3-Methyl-2-oxo-2,3-dihydrothiazole-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1211513-62-0
Synonyms: 3-methyl-2-oxo-2,3-dihydro-1,3-thiazole-5-carbaldehyde, 3-methyl-2-oxo-1,3-thiazole-5-carbaldehyde, 3-Methyl-2-oxo-2,3-dihydro-thiazole-5-carbaldehyde, ALBB-015298, MFCD18064653, ZINC45206617, AKOS005174986, LS-04820, CS-0374090, 5-thiazolecarboxaldehyde, 2,3-dihydro-3-methyl-2-oxo-

Molecular Formula: C5H5NO2SMolecular Weight: 143.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAHDLRVFIGNFFI-UHFFFAOYSA-N

1211513-62-0
3-Methyl-2-oxo-2,3-dihydrothieno[2,3-d]thiazole-5-carboxylic acid (1 supplier)1780771-62-1
3-Methyl-2-oxo-2H-chromen-7-yl propionate (0 suppliers)119091-63-3
3-Methyl-2-oxo-3,4-dihydro-2H-1,3-benzoxazine-6-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-4H-1,3-benzoxazine-6-sulfonamide | CAS Registry Number: 1427380-07-1
Synonyms: 3-methyl-2-oxo-3,4-dihydro-2H-1,3-benzoxazine-6-sulfonamide, ZINC88613669, EN300-123076

Molecular Formula: C9H10N2O4SMolecular Weight: 242.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIBQZYNPULYWLK-UHFFFAOYSA-N

1427380-07-1
3-Methyl-2-oxo-3,4-dihydro-2H-benzo-[e][1,3]oxazine-6-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-4H-1,3-benzoxazine-6-sulfonyl chloride | CAS Registry Number: 1383579-87-0
Synonyms: 3-methyl-2-oxo-3,4-dihydro-2H-1,3-benzoxazine-6-sulfonyl chloride, SCHEMBL15833694, MFCD23144043, ZINC100469145, EN300-123075

Molecular Formula: C9H8ClNO4SMolecular Weight: 261.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWWOYMZGHAYEAJ-UHFFFAOYSA-N

1383579-87-0
3-Methyl-2-oxo-3-phenylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-3-phenylbutanoic acid | CAS Registry Number: 91133-59-4
Synonyms: Taltobulin intermediate-2, 3-methyl-2-oxo-3-phenylbutanoic acid, Hydrocinnamic acid, beta,beta-dimethyl-alpha-oxo-, SCHEMBL4376662, ULDLCYGZHGFPIM-UHFFFAOYSA-N, 2-oxo-3-methyl-3phenylbutanoic acid, 2-oxo-3-methyl-3-phenylbutanoic acid, 3-methyl-3-phenyl-2-oxobutanoic acid, AKOS013094185, Hydrocinnamic acid, ,-dimethyl--oxo-, DA-67911, HY-41043, CS-0014163, G76482, EN300-1863236

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULDLCYGZHGFPIM-UHFFFAOYSA-N

91133-59-4
3-Methyl-2-oxo-3-Pyrrolidinecarboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-oxopyrrolidine-3-carboxylate | CAS Registry Number: 79232-62-5
Synonyms: SCHEMBL16056776, MolPort-042-620-371, HE216353, 3-METHYL-2-OXO-3-PYRROLIDINECARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDJOKVMAYHUXLD-UHFFFAOYSA-N

79232-62-5
3-methyl-2-oxo-5-indolinesulfonyl Chloride (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 854137-61-4
Synonyms: 3-methyl-2-oxoindoline-5-sulfonyl chloride, SBB016731, 3-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl chloride, AC1NLQUF, AC1Q2QFM, 3-methyl-2-oxo-1,3-dihydroindole-5-sulfonyl Chloride, CTK7H6008, MolPort-000-679-978, AKOS000268945, AKOS016040169, NE32465, AM804413, 5-(chlorosulfonyl)-3-methylindolin-2-one, EN300-13688

Molecular Formula: C9H8ClNO3SMolecular Weight: 245.682720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIIBYPZOZQAHSR-UHFFFAOYSA-N

854137-61-4
3-Methyl-2-oxo-N-(propan-2-yl)butanamide (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-N-propan-2-ylbutanamide | CAS Registry Number: 98552-48-8
Synonyms: 3-methyl-2-oxo-N-(propan-2-yl)butanamide, SCHEMBL13199771, ZINC202192112

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMOQIJIYDHKJT-UHFFFAOYSA-N

98552-48-8
3-methyl-2-oxo-oxolane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxooxolane-3-carboxylic acid | CAS Registry Number: 7473-09-8
Synonyms: NSC400226, AC1L7Z0E, CTK2H7465, AKOS006376282, NSC-400226, 3-methyl-2-oxooxolane-3-carboxylic acid

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCGGZLKMMJSXBM-UHFFFAOYSA-N

7473-09-8
3-METHYL-2-OXO-PENTANOIC ACID CALCIUM SALT HYDRATE (5 suppliers)
Compound Structure IUPAC Name: calcium;3-methyl-2-oxopentanoate;dihydrate | CAS Registry Number: 305808-15-5
Synonyms: 3-Methyl-2-oxopentanoic acid calcium salt dihydrate

Molecular Formula: C12H22CaO8Molecular Weight: 334.376280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QZPKSONRSMXBTM-UHFFFAOYSA-L

305808-15-5
3-Methyl-2-Oxo-Piperazine (9 suppliers)
Compound Structure IUPAC Name: 3-methylpiperazin-2-one | CAS Registry Number: 23936-11-0
Synonyms: 3-methylpiperazin-2-one, 3-Methyl-2-ketopiperazine, 3-Methyl-2-oxo-piperazine, 95165_ALDRICH, AKS-BBB/556, ARONIS023578, 95165_FLUKA, MolPort-000-004-955, BBV-181965, CID5106600, M67181

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSPUWRUTIOUGMZ-UHFFFAOYSA-N

23936-11-0
3-Methyl-2-oxoazepane-3-carboxylic acid (1 supplier)2134145-04-1
3-Methyl-2-oxobutanal (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxobutanal | CAS Registry Number: 18556-89-3
Synonyms: 3-methyl-2-oxobutanal, isopropyl glyoxal, Isopropylhydroxyketene, 3-Methylbutane-1,2-dione, SCHEMBL1697572, AKOS018293284, ZINC106621623

Molecular Formula: C5H8O2Molecular Weight: 100.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTDZDHIBENIBKZ-UHFFFAOYSA-N

18556-89-3
3-Methyl-2-oxobutane-1-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxobutane-1-sulfonyl fluoride | CAS Registry Number: 1889644-10-3

Molecular Formula: C5H9FO3SMolecular Weight: 168.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIODHSBDBHRNLV-UHFFFAOYSA-N

1889644-10-3
3-Methyl-2-oxobutanoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxobutanoate | CAS Registry Number: 759-05-7
Synonyms: 2-oxoisovalerate, alpha-ketovaline, 2-oxoisopentanoate, 2-ketovaline, alpha-keto-valine, 2-keto-isovalerate, alpha-oxoisovalerate, alpha-keto-isovalerate, 2-oxo-3-methylbutanoate, 3-methyl-2-oxobutanoate, alpha-keto-isovaleric acid, alpha-ketoisopentanoic acid, 2-keto-3-methylbutyric acid, CHEBI:11851, ZINC01532553, CID5204641, 3715-29-5

Molecular Formula: C5H7O3-Molecular Weight: 115.107280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHKABHOOEWYVLI-UHFFFAOYSA-M

759-05-7
3-Methyl-2-oxobutyric acid calcium salt (16 suppliers)
Compound Structure IUPAC Name: calcium 3-methyl-2-oxobutanoate | CAS Registry Number: 51828-94-5
Synonyms: EINECS 257-456-0, 3-Methyl-2-oxobuttersaeure calciumsalz, Calcium 3-methyl-2-oxobutyrate (1:2), 759-05-7

Molecular Formula: C10H14CaO6Molecular Weight: 270.292560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IMZGMVJQWNJKCI-UHFFFAOYSA-L

51828-94-5
3-Methyl-2-oxocyclopentane-1-carbonitrile (0 suppliers)69843-81-8
3-Methyl-2-oxoimidazolidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxoimidazolidine-4-carboxylic acid | CAS Registry Number: 1314897-94-3
Synonyms: 3-methyl-2-oxoimidazolidine-4-carboxylic acid, SCHEMBL288354, AKOS006379692, 3-methyl-2-oxo-4-imidazolidinecarboxylic acid

Molecular Formula: C5H8N2O3Molecular Weight: 144.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYYGFIXCFRITFC-UHFFFAOYSA-N

1314897-94-3
3-Methyl-2-oxoindoline-5-sulfomide (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide | CAS Registry Number: 1094490-42-2
Synonyms: 3-Methyl-2-oxoindoline-5-sulfonamide, AKOS009013616, 3-Methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid amide

Molecular Formula: C9H10N2O3SMolecular Weight: 226.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTDIBWCBCLBSHK-UHFFFAOYSA-N

1094490-42-2
3-methyl-2-oxooxazolidine-5-carbaldehyde (0 suppliers)2090879-06-2
3-methyl-2-oxopentanal (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-oxopentanal | CAS Registry Number: 107462-47-5
Synonyms: Pentanal,3-methyl-2-oxo-, ACMC-20cbvc, AC1L4FNW, AC1Q6PI9, CTK4A5446, AR-1F4215, AG-K-69930, Valeraldehyde,a-keto-b-methyl- (1CI); sec-Butylglyoxal

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJDVEYLUFYKDIQ-UHFFFAOYSA-N

107462-47-5
3-METHYL-2-OXOPENTANENITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-methylbutanoyl cyanide | CAS Registry Number: 66582-17-0
Synonyms: 3-Methyl-2-oxopentanenitrile, EINECS 266-414-0, CID2724123

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALRYLFIORABRTO-UHFFFAOYSA-N

66582-17-0
3-methyl-2-oxopentanoic acid calcium salt dihydrate (3 suppliers)332927-05-6
3-METHYL-2-OXOPENTANOIC ACID SODIUM SALT (12 suppliers)
Compound Structure IUPAC Name: sodium 3-methyl-2-oxopentanoate | CAS Registry Number: 3715-31-9
Synonyms: Ketoisoleucine sodium salt, Sodium 3-methyl-2-oxovalerate, K7125_SIGMA, 198978_ALDRICH, 68260_FLUKA, 1460-34-0 (Parent), MolPort-003-927-542, EINECS 223-063-8, EINECS 266-503-4, Sodium DL-3-methyl-2-oxopentanoate, CID2724058, CID3014234, (+/-)-Sodium 3-methyl-2-oxovalerate, 3-Methyl-2-oxopentanoic acid sodium salt, (+/-)-3-Methyl-2-oxovaleric acid sodium salt, DL-alpha-Keto-beta-methylvaleric acid sodium salt, 66872-74-0

Molecular Formula: C6H9NaO3Molecular Weight: 152.123630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMDJDLCNOXJGKC-UHFFFAOYSA-M

3715-31-9
3-Methyl-2-oxopyrrolidine-3-carbohydrazide (1 supplier)2303565-89-9
3-Methyl-2-oxopyrrolidine-3-carbonitrile (2 suppliers)89532-49-0
3-Methyl-2-oxopyrrolidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1514072-02-6
Synonyms: 3-methyl-2-oxopyrrolidine-3-carboxylic acid, SCHEMBL17611616, AKOS022966230, Z2522503334

Molecular Formula: C6H9NO3Molecular Weight: 143.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCJXJSGAWIPHTM-UHFFFAOYSA-N

1514072-02-6
3-Methyl-2-oxovaleric acid (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-methyl-2-oxopentanoate | CAS Registry Number: 1460-34-0
Synonyms: 2-Oxo-3-methylvalerate, alpha-keto-methylvalerate, 2-oxo-3-methylpentanoate, 3-methyl-2-oxopentanoate, 2-keto-3-methyl-valerate, (3S)-3-Methyl-2-oxopentanoate, (S)-3-methyl-2-oxovalerate, (S)-2-oxo-3-methylpentanoate, (S)-3-methyl-2-oxopentanoate, alpha-keto-beta-methyl-valerate, CHEBI:35146, ZINC01532715

Molecular Formula: C6H9O3-Molecular Weight: 129.133860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVQYSWDUAOAHFM-BYPYZUCNSA-M

1460-34-0
3-Methyl-2-oxovaleric Acid-13C3 Sodium Salt (3 suppliers)1391052-48-4
3-Methyl-2-oxovaleric Acid-d8 Sodium Salt (Major) (4 suppliers)1795037-03-4
3-METHYL-2-P-TOLYLIMINO-BENZOTHIAZOLINE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-imine | CAS Registry Number: 70038-60-7
Synonyms: 3-Methyl-2-p-tolylimino-benzothiazoline, AN-689/41741260, AC1LHICK, MCULE-1616107494, KB-183539, 3-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-imine, 4-methyl-N-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)aniline

Molecular Formula: C15H14N2SMolecular Weight: 254.350060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWDGKJBZJNJIFU-UHFFFAOYSA-N

70038-60-7
3-METHYL-2-PENTANOL (7 suppliers)
Compound Structure IUPAC Name: 3-methylpentan-2-ol | CAS Registry Number: 565-60-6
Synonyms: 2-Pentanol, 3-methyl-, 3-Methyl-4-pentanol, 3-Methylpentan-2-ol, Threo-3-methylpentan-2-ol, sec-Butyl methyl carbinol, sec-BUTYL METHYLCARBINOL, 111139_ALDRICH, NSC92741, MolPort-003-925-904, CID11261, EINECS 209-281-6, NSC 92741, 2-Pentanol, 3-methyl- (8CI)(9CI), M0850, 1502-93-8

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXNBBWHRUSXUFZ-UHFFFAOYSA-N

565-60-6
3-Methyl-2-Pentanone (11 suppliers)
Compound Structure IUPAC Name: 3-methylpentan-2-one | CAS Registry Number: 565-61-7
Synonyms: 3-Methyl-2-pentanone, sec-Butyl methyl ketone, Methyl sec-butyl ketone, 2-Pentanone, 3-methyl-, Methyl 1-methylpropyl ketone, 3-METHYLPENTAN-2-ONE, M67001_ALDRICH, EINECS 209-282-1, NSC 66492, CID11262, NSC66492, LS-195259

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIHCLUNTQKBZGK-UHFFFAOYSA-N

565-61-7
3-METHYL-2-PENTEN-1-OL (4 suppliers)
Compound Structure IUPAC Name: (E)-3-methylpent-2-en-1-ol | CAS Registry Number: 2747-48-0
Synonyms: 3-Methyl-2-penten-1-ol, 2-Penten-1-ol, 3-methyl-, Trans-3-methylpent-3-ene-5-ol, (E)-3-Methyl-2-penten-1-ol, (2E)-3-Methyl-2-penten-1-ol, CID5366209

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFXSWGXWZXSGLC-GQCTYLIASA-N

2747-48-0
3-METHYL-2-PENTENE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-methylpent-2-ene | CAS Registry Number: 922-61-2
Synonyms: trans-3-Methyl-2-pentene, (E)-3-Methyl-2-pentene, 3-Methylpent-2-ene, 2-Pentene, 3-methyl-, 3-Methyl-trans-2-pentene, (E)-3-Methylpent-2-ene, 2-Pentene, 3-methyl-, (E)-, (2E)-3-methylpent-2-ene, 68490_ALDRICH, 111775_ALDRICH, 68490_FLUKA, MolPort-001-787-068, NSC 73912, 2-pentene, 3-methyl-, (2E)-, NSC73912, EINECS 210-465-3, EINECS 213-077-2, CID642661, TL8003904, M0312

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEQGRRJLJLVQAQ-GQCTYLIASA-N

922-61-2
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