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CHEMICAL products beginning with : 2
155651 to 155700 of 383552 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 [3114] 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(SEC-BUTYL)THIAZOLINE (1 supplier)
Compound Structure Synonyms: MLS002608802, 1,2,6,7-tetrahydrocyclohepta[fg]acenaphthylene-5,8-dione, 7251-39-0, NSC47098, AC1Q6E3Q, AC1L65P8, cid_240668, CTK5B9288, HMS3080P21, KST-1B8110, AR-1B5474, NSC-47098, AG-J-71188, SMR001527543

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFUIWOPEWSENML-UHFFFAOYSA-N

6345-20-6
2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL (0 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 321432-92-2
Synonyms: TCMDC-123502, GNF-Pf-4606, 2-(sec-butylamino)-1,1-bis(4-chlorophenyl)-1-ethanol, Oprea1_408206, MLS000692185, CHEMBL529640, HMS2637G14, HMS3359O18, MMV665928, NSC766500, AKOS005082621, 1J-343S, MCULE-8508219484, NSC-766500, SMR000333848, 2-[(butan-2-yl)amino]-1,1-bis(4-chlorophenyl)ethan-1-ol

Molecular Formula: C18H21Cl2NOMolecular Weight: 338.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQRBPWDQFAYRAI-UHFFFAOYSA-N

321432-92-2
2-(sec-Butylamino)-2,3-dihydro-1H-indene-2-carboxylic acid hydrochloride (1 supplier)2241130-48-1
2-(sec-Butylamino)-3-chloro-1,4-naphthoquinone (0 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)-3-chloronaphthalene-1,4-dione | CAS Registry Number: 22272-32-8
Synonyms: 2-sec-Butylamino-3-chloro-1,4-naphthoquinone, NSC 91103, BRN 3093349, 1,4-NAPHTHOQUINONE, 2-(sec-BUTYLAMINO)-3-CHLORO-, NSC91103, AC1L1KYA, CTK8H6638, 1, 2-(sec-butylamino)-3-chloro-, NSC-91103, WLN: L66 BV EVJ CMY2&1 DG, LS-95623, 2-(butan-2-ylamino)-3-chloronaphthalene-1,4-dione

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDXVNLIHACWOKE-UHFFFAOYSA-N

22272-32-8
2-(SEC-BUTYLAMINO)-N-METHYL-N-(1-(2,4-XYLYLOXY)-2-PROPYL)ACETAMIDE HCL DIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl-[2-[1-(2,4-dimethylphenoxy)propan-2-yl-methylamino]-2-oxoethyl]azanium chloride | CAS Registry Number: 102585-37-5
Synonyms: CID59584, LS-8396, C 6260, 2-(sec-Butylamino)-N-methyl-N-(1-(2,4-xylyloxy)-2-propyl)acetamide hydrochloride dihydrate, Acetamide, 2-(sec-butylamino)-N-methyl-N-(1-(2,4-xylyloxy)-2-propyl)-, hydrochloride, dihydrate

Molecular Formula: C18H31ClN2O2Molecular Weight: 342.903940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLLHBKMKJPCQQM-UHFFFAOYSA-N

102585-37-5
2-(sec-Butylamino)cyclohexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)cyclohexan-1-ol | CAS Registry Number: 1218719-64-2
Synonyms: AKOS009123830, 2-[(butan-2-yl)amino]cyclohexan-1-ol

Molecular Formula: C10H21NOMolecular Weight: 171.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXRXQNDJSYCGOY-UHFFFAOYSA-N

1218719-64-2
2-(sec-Butylamino)isonicotinic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1019388-11-4
Synonyms: 2-(SEC-BUTYLAMINO)ISONICOTINIC ACID, SureCN3862315, CTK4A0446, MolPort-004-366-871, AKOS000214309, AG-L-20103, FT-0681520, 2-(sec-butylamino)pyridine-4-carboxylic acid, I02-4200

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJINVBFLHIOPES-UHFFFAOYSA-N

1019388-11-4
2-(sec-Butylcarbamoyl)cyclohexanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylcarbamoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1052642-90-6
Synonyms: 2-[(SEC-BUTYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID, SCHEMBL12927412, MolPort-003-786-019, ALBB-012075, ZX-AN010883, ZX-CM017854, STL508161, AKOS003490922, AKOS016345706, Y-2054, 2-(butan-2-ylcarbamoyl)cyclohexanecarboxylic acid, 2-[(sec-butyl)carbamoyl]cyclohexane-1-carboxylic acid, cyclohexanecarboxylic acid, 2-[[(1-methylpropyl)amino]carbonyl]-

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMPANUWJMFSCAC-UHFFFAOYSA-N

1052642-90-6
2-(sec-Butylsulfinyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-ylsulfinylphenol | CAS Registry Number: 29634-44-4
Synonyms: 2-butan-2-ylsulfinylphenol, AC1LBSQZ, AGN-PC-0JTDD0, 2-(Sec-butylsulfinyl)phenol #, Phenol, o-(sec-butylsulfinyl)-, KLUNSPLUTMVXKI-UHFFFAOYSA-N

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLUNSPLUTMVXKI-UHFFFAOYSA-N

29634-44-4
2-(sec-Butylsulfonyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 2-butan-2-ylsulfonylphenol | CAS Registry Number: 29634-33-1

Molecular Formula: C10H14O3SMolecular Weight: 214.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLQVGBDKALWBNE-UHFFFAOYSA-N

29634-33-1
2-(sec-butyltellanyl)butane (0 suppliers)83817-20-3
2-(Sec-butylthio)-1-(2-chlorophenyl)ethan-1-one (0 suppliers)1154959-10-0
2-(Sec-butylthio)-1-(2-fluorophenyl)ethan-1-one (0 suppliers)1154194-65-6
2-(Sec-butylthio)-1-(3-chlorophenyl)ethan-1-one (0 suppliers)1154194-68-9
2-(Sec-butylthio)-1-(4-fluorophenyl)ethan-1-one (0 suppliers)1154281-64-7
2-(Sec-butylthio)-1-phenylethan-1-one (0 suppliers)1154281-43-2
2-(Sec-butylthio)-3-((2,4,6-trichlorophenyl)diazenyl)-1H-indole (3 suppliers)
Compound Structure IUPAC Name: (2-butan-2-ylsulfanyl-1H-indol-3-yl)-(2,4,6-trichlorophenyl)diazene | CAS Registry Number: 478042-28-3
Synonyms: 2-(sec-butylsulfanyl)-3H-indol-3-one N-(2,4,6-trichlorophenyl)hydrazone, (3Z)-2-(butan-2-ylsulfanyl)-3-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]-3H-indole, AKOS005089575, MCULE-6337317474, 3R-1266, (2-butan-2-ylsulfanyl-1H-indol-3-yl)-(2,4,6-trichlorophenyl)diazene

Molecular Formula: C18H16Cl3N3SMolecular Weight: 412.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASFGVXASAZFKJQ-UHFFFAOYSA-N

478042-28-3
2-(sec-Butylthio)-4-chloropyridine (3 suppliers)
Compound Structure IUPAC Name: 2-butan-2-ylsulfanyl-4-chloropyridine | CAS Registry Number: 1346707-27-4
Synonyms: 2-(sec-butylthio)-4-chloropyridine, AKOS016015144, AK131575, KB-15956

Molecular Formula: C9H12ClNSMolecular Weight: 201.716280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPCPWCNIVHLVKF-UHFFFAOYSA-N

1346707-27-4
2-(Sec-butylthio)-6-hydroxypyrimidin-4(3H)-one (0 suppliers)415702-78-2
2-(SEC-BUTYLTHIO)PYRIMIDINE-5-CARBALDEHYDE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-butan-2-ylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 915920-24-0
Synonyms: Ambcb4022158, CTK5G9903, AKOS000284167, AG-H-75920, 2-(SEC-BUTYLTHIO)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPHSORTVIACXRD-UHFFFAOYSA-N

915920-24-0
2-(Sec-butylthio)spiro[3.3]heptane-2-carboxylic acid (0 suppliers)1497229-62-5
2-(Sodiooxy)-2-butenedioic acid dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: sodium;(Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-olate | CAS Registry Number: 104629-54-1
Synonyms: SC-70979, sodium (Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-olate, 51986-16-4

Molecular Formula: C6H7NaO5Molecular Weight: 182.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPBVJUWMPNXPFN-LNKPDPKZSA-M

104629-54-1
2-(spiro[2.3]hexan-4-yl)acetic acid (0 suppliers)2091582-03-3
2-(Spiro[2.3]hexan-5-yl)acetaldehyde (1 supplier)2831810-20-7
2-(Spiro[2.3]hexan-5-yl)acetic acid (2 suppliers)2253641-00-6
2-(Spiro[2.3]hexan-5-yl)ethan-1-ol (1 supplier)3017268-81-1
2-(Spiro[2.4]heptan-4-yl)acetaldehyde (1 supplier)2551120-67-1
2-(Spiro[2.4]heptan-4-yl)acetic acid (1 supplier)1368193-08-1
2-(Spiro[2.4]heptan-4-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-spiro[2.4]heptan-7-ylethanamine | CAS Registry Number: 1369163-29-0
Synonyms: 2-(SPIRO[2.4]HEPTAN-4-YL)ETHAN-1-AMINE

Molecular Formula: C9H17NMolecular Weight: 139.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBYRZXOKKZNEGP-UHFFFAOYSA-N

1369163-29-0
2-(Spiro[2.4]heptan-4-yl)ethan-1-ol (1 supplier)2503207-03-0
2-(Spiro[2.5]octan-4-yl)acetaldehyde (1 supplier)2503207-44-9
2-(Spiro[2.5]octan-4-yl)acetic acid (1 supplier)1369247-40-4
2-(Spiro[2.5]octan-4-yl)ethan-1-amine (1 supplier)1367989-13-6
2-(Spiro[2.5]octan-4-yl)ethan-1-ol (1 supplier)2503208-15-7
2-(Spiro[2.5]octan-5-yl)acetic acid (1 supplier)2168295-29-0
2-(Spiro[2.5]octan-6-yl)acetic acid (1 supplier)1781128-33-3
2-(Spiro[2.5]octan-6-yl)ethan-1-amine hydrochloride (1 supplier)2551118-85-3
2-(Spiro[2.5]octan-6-yl)ethan-1-ol (1 supplier)1779939-25-1
2-(Spiro[3.3]heptan-1-yl)acetic acid (1 supplier)2309457-81-4
2-(Spiro[3.3]heptan-2-yl)acetaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-spiro[3.3]heptan-2-ylacetaldehyde | CAS Registry Number: 1934483-91-6
Synonyms: 2-{spiro[3.3]heptan-2-yl}acetaldehyde, SCHEMBL20825873, SB13607

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRBXLEVPRBQWEY-UHFFFAOYSA-N

1934483-91-6
2-(Spiro[3.3]heptan-2-yl)acetic acid (1 supplier)2168959-86-0
2-(Spiro[3.3]heptan-2-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-spiro[3.3]heptan-2-ylethanamine | CAS Registry Number: 2168460-25-9
Synonyms: 2-{spiro[3.3]heptan-2-yl}ethan-1-amine, 2-Spiro[3.3]heptan-2-ylethanamine, EN300-5262975

Molecular Formula: C9H17NMolecular Weight: 139.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXGZDABODVIKQC-UHFFFAOYSA-N

2168460-25-9
2-(Spiro[3.3]heptan-2-ylidene)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-spiro[3.3]heptan-2-ylideneacetic acid | CAS Registry Number: 1935366-33-8

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRUOLHNUUKZFRM-UHFFFAOYSA-N

1935366-33-8
2-(SS-DIETHYLAMINOETHYLAMINO)-3,4-CYCLOHEXENOTHIAXANTHONE (2 suppliers)
Compound Structure IUPAC Name: 5-(2-diethylaminoethylamino)-1,2,3,4-tetrahydrobenzo[c]thioxanthen-7-one | CAS Registry Number: 34667-52-2
Synonyms: Deaea-chtx, CID189095, 2-(beta-Diethylaminoethylamino)-3,4-cyclohexenothiaxanthone, 7H-Benzo(c)thioxanthen-7-one, 5-((2-(diethylamino)ethyl)amino)-1,2,3,4-tetrahydro-

Molecular Formula: C23H28N2OSMolecular Weight: 380.546220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AINFFKFGHUKSDZ-UHFFFAOYSA-N

34667-52-2
2-(SS-THYMOXYETHYLAMINO)-2-IMIDAZOLINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride | CAS Registry Number: 101565-01-9
Synonyms: CID58547, LS-79689, 2-(beta-Thymoxyethylamino)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-THYMYLOXYETHYLAMINO-, HYDROCHLORIDE

Molecular Formula: C15H24ClN3OMolecular Weight: 297.823560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QENSMRBVPPQLCM-UHFFFAOYSA-N

101565-01-9
2-(STEAROYLOXY)ETHYLAMMONIUM ACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-aminoethyl octadecanoate | CAS Registry Number: 94213-54-4
Synonyms: 2-(Stearoyloxy)ethylammonium acetate, EINECS 303-758-3

Molecular Formula: C22H45NO4Molecular Weight: 387.597000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXEHSPWRWPJJEY-UHFFFAOYSA-N

94213-54-4
2-(Styryloxy)isoindoline-1,3-dione (0 suppliers)1402704-18-0
2-(Styrylsulfonyl)Acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-2-phenylethenyl]sulfonylacetic acid | CAS Registry Number: 102154-41-6
Synonyms: 2-[(Z)-2-phenylethenyl]sulfonylacetic acid, ST50825762, Z-Styrenesulfonylacetic acid, AC1NUYAM, (Z)-Styrylsulfonylacetic acid, 2-[((1Z)-2-phenylvinyl)sulfonyl]acetic acid

Molecular Formula: C10H10O4SMolecular Weight: 226.249000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCOXFTGMNJJABC-SREVYHEPSA-N

102154-41-6
2-(Styrylthio)Acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-2-phenylethenyl]sulfanylacetic acid | CAS Registry Number: 13435-97-7
Synonyms: (Z)-Styrylthioacetic acid, 2-[(Z)-2-phenylethenyl]sulfanylacetic acid, ([(Z)-2-Phenylethenyl]sulfanyl)acetic acid, ST50991625, AC1NSXRK, 2-((1Z)-2-phenylvinylthio)acetic acid

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUEVBKDVPSQVLM-SREVYHEPSA-N

13435-97-7
2-(Sulfamoylamino)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(sulfamoylamino)acetic acid | CAS Registry Number: 1016857-92-3
Synonyms: 2-(sulfamoylamino)acetic acid, SCHEMBL4671171, ZINC19511415, AKOS000194684, Z295879318

Molecular Formula: C2H6N2O4SMolecular Weight: 154.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JZIAAXXKIVZHLH-UHFFFAOYSA-N

1016857-92-3
155651 to 155700 of 383552 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 [3114] 3115 3116 3117 3118 3119 3120 >> Next 50 Results
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