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CHEMICAL products beginning with : E
13301 to 13350 of 61963 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 [267] 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol, 2-(ethenyloxy)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-ethenoxyethanol | CAS Registry Number: 6026-79-5
Synonyms: CTK2F0892

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZVGZOHEUBNSKO-UHFFFAOYSA-N

6026-79-5
ethanol, 2-(ethenyloxy)-, neononanoic acid, ethenyl ester and (1 supplier)221549-26-4
ETHANOL, 2-(ETHENYLOXY)-, PHENYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 2-ethenoxyethanol;phenylcarbamic acid | CAS Registry Number: 870539-00-7
Synonyms: CTK2I2871, Ethanol, 2-(ethenyloxy)-, phenylcarbamate

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FBCMWPTUIZPOFC-UHFFFAOYSA-N

870539-00-7
Ethanol, 2-(ethenyloxy)-, sodium salt (0 suppliers)67278-17-5
Ethanol, 2-(ethoxymethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(ethoxymethoxy)ethanol | CAS Registry Number: 4468-92-2
Synonyms: AGN-PC-00NNJ4, CTK1C7833

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXXXHBWYZKLUGM-UHFFFAOYSA-N

4468-92-2
Ethanol, 2-(ethoxymethoxy)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(ethoxymethoxy)ethanol | CAS Registry Number: 62116-61-4
Synonyms: CTK2C6855

Molecular Formula: C7H16O5Molecular Weight: 180.198940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGISSLICYAISKL-UHFFFAOYSA-N

62116-61-4
Ethanol, 2-(ethoxymethoxy)-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-(ethoxymethoxy)ethanol | CAS Registry Number: 62254-42-6
Synonyms: CTK2C3851

Molecular Formula: C12H18O5Molecular Weight: 242.268320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWIQGTXXZPEPGO-UHFFFAOYSA-N

62254-42-6
Ethanol, 2-(ethylamino)-, acetate (ester) (1 supplier)103993-99-3
Ethanol, 2-(ethylamino)-, acetate (salt) (0 suppliers)86321-63-3
Ethanol, 2-(ethylamino)-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)ethanol;hydrochloride | CAS Registry Number: 54472-61-6
Synonyms: AGN-PC-01ME3E, CTK1E3180, MolPort-020-165-786, MCULE-2537734730, 2-(ethylamino)ethan-1-ol hydrochloride, EN300-74448

Molecular Formula: C4H12ClNOMolecular Weight: 125.597180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GPOMTENHXXIXEG-UHFFFAOYSA-N

54472-61-6
Ethanol, 2-(ethylamino)-, nitrate (ester), mononitrate (salt) (0 suppliers)646509-97-9
Ethanol, 2-(ethylhydroxyamino)- (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl(hydroxy)amino]ethanol | CAS Registry Number: 66706-17-0
Synonyms: CTK1J4394

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNBYXRSBNHGVLA-UHFFFAOYSA-N

66706-17-0
Ethanol, 2-(ethylideneamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(ethylideneamino)ethanol | CAS Registry Number: 32589-75-6
Synonyms: AGN-PC-00P307, CTK1B9109

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQXMIWLOPLZQQZ-UHFFFAOYSA-N

32589-75-6
Ethanol, 2-(ethylphenylamino)-, 2-aminobenzoate (ester) (0 suppliers)59405-28-6
Ethanol, 2-(ethylphenylamino)-, methylcarbamate (ester) (0 suppliers)60809-90-7
Ethanol, 2-(ethylphenylamino)-, phosphate (3:1) (ester) (0 suppliers)132312-12-0
Ethanol, 2-(ethylphenylamino)-, sodium salt (0 suppliers)657348-97-5
Ethanol, 2-(ethylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2-ethylselanylethanol | CAS Registry Number: 115423-28-4
Synonyms: ACMC-20ml9i, CTK0C6437

Molecular Formula: C4H10OSeMolecular Weight: 153.081600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCOYZSZINYEFY-UHFFFAOYSA-N

115423-28-4
Ethanol, 2-(heptadecylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(heptadecylamino)ethanol | CAS Registry Number: 13436-74-3
Synonyms: CTK0C0067

Molecular Formula: C19H41NOMolecular Weight: 299.534940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJWSZYHMGMSQET-UHFFFAOYSA-N

13436-74-3
Ethanol, 2-(heptadecylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-heptadecylsulfinylethanol | CAS Registry Number: 58840-41-8
Synonyms: CTK1E8754

Molecular Formula: C19H40O2SMolecular Weight: 332.584700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULSXUWGAUIIZNU-UHFFFAOYSA-N

58840-41-8
Ethanol, 2-(heptadecylsulfinyl)-, hydrogen sulfate, sodium salt (0 suppliers)58840-51-0
Ethanol, 2-(heptadecylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-heptadecylsulfanylethanol | CAS Registry Number: 58840-38-3
Synonyms: CTK1E8756

Molecular Formula: C19H40OSMolecular Weight: 316.585300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDDHDZSKNQFGCZ-UHFFFAOYSA-N

58840-38-3
Ethanol, 2-(hexadecylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(hexadecylamino)ethanol | CAS Registry Number: 35902-64-8
Synonyms: N-hexadecyl-ethanolamine, N-hexadecyl amino ethanol, 2-(hexadecylamino)ethanol, SBB059829, 2-(hexadecylamino)ethan-1-ol, 50962-07-7, AC1Q7D6R, CHEMBL241387, CTK1B6629, AC1L3746, EINECS 269-918-9, AR-1K7086, Amides, C14-18, N-(hydroxyethyl), MCULE-2098020562, ST51046095, (C14-C18)Alkylcarboxylic acid, monoethanolamide

Molecular Formula: C18H39NOMolecular Weight: 285.508360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIFHZKKXWMJWOB-UHFFFAOYSA-N

35902-64-8
Ethanol, 2-(hexadecylmethylamino)-, dihydrogen phosphate (ester),monopotassium salt (0 suppliers)115989-21-4
Ethanol, 2-(hexadecylmethylamino)-, dihydrogen phosphate (ester),monosodium salt (0 suppliers)115989-22-5
Ethanol, 2-(hexadecylsulfinyl)-, hydrogen sulfate, potassium salt (0 suppliers)58840-50-9
Ethanol, 2-(hexadecylsulfinyl)-, hydrogen sulfate, sodium salt (0 suppliers)58840-45-2
Ethanol, 2-(hexylamino)-, hydrogen sulfate (ester), monosodium salt (0 suppliers)60592-59-8
Ethanol, 2-(hexyloxy)-, 4-aminobenzoate (1 supplier)
Compound Structure IUPAC Name: 4-aminobenzoic acid;2-hexoxyethanol | CAS Registry Number: 88938-24-3
Synonyms: ACMC-20lf26, CTK3A4851

Molecular Formula: C15H25NO4Molecular Weight: 283.363300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PLHVVVDRWCBSHP-UHFFFAOYSA-N

88938-24-3
Ethanol, 2-(hexyloxy)-, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 2-hexoxyethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 90155-57-0
Synonyms: CTK3I3892

Molecular Formula: C15H26O5SMolecular Weight: 318.428940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTYHEZSTXWPOFB-UHFFFAOYSA-N

90155-57-0
Ethanol, 2-(hexylpropylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-[hexyl(propyl)amino]ethanol | CAS Registry Number: 67427-98-9
Synonyms: CTK1H7893, AKOS009071414

Molecular Formula: C11H25NOMolecular Weight: 187.322300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDBMHCRPIBUNMK-UHFFFAOYSA-N

67427-98-9
Ethanol, 2-(imidazo[1,2-a]pyridin-3-ylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(1H-indazol-7-yl)propanamide | CAS Registry Number: 1155013-83-4
Synonyms: AGN-PC-06SCTI, AKOS009890809, propanamide,3-chloro-n-1h-indazol-7-yl-, 3-chloro-N-(1H-indazol-7-yl)propanamide, KB-275128

Molecular Formula: C10H10ClN3OMolecular Weight: 223.658900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKWRXAYSLKWZAS-UHFFFAOYSA-N

1155013-83-4
Ethanol, 2-(imidazo[1,2-a]pyridin-5-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: 6-N,6-N-diethyl-1H-indazole-6,7-diamine | CAS Registry Number: 76007-08-4
Synonyms: AGN-PC-0OHQPS, 1h-indazole-6,7-diamine,n6,n6-diethyl-, KB-263483, 1H-Indazole-6,7-diamine, N6,N6-diethyl-

Molecular Formula: C11H16N4Molecular Weight: 204.271540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBUJWQYLZKKUCO-UHFFFAOYSA-N

76007-08-4
Ethanol, 2-(imidazo[1,2-a]pyridin-6-ylamino)- (0 suppliers)
Compound Structure IUPAC Name: N-(7-amino-5-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-4-yl)benzamide | CAS Registry Number: 874531-88-1
Synonyms: KB-271027, benzamide,n-(7-amino-5-methyl-1h-indazol-4-yl)-

Molecular Formula: C15H22N4OMolecular Weight: 274.361380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FLIBMCAYMDCGFD-UHFFFAOYSA-N

874531-88-1
Ethanol, 2-(methoxymethoxy)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(methoxymethoxy)ethanol | CAS Registry Number: 62529-13-9
Synonyms: CTK2B8038

Molecular Formula: C6H14O5Molecular Weight: 166.172360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCZIYFUHZVAFDZ-UHFFFAOYSA-N

62529-13-9
Ethanol, 2-(methoxymethoxy)-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-(methoxymethoxy)ethanol | CAS Registry Number: 62254-41-5
Synonyms: CTK2C3852

Molecular Formula: C11H16O5Molecular Weight: 228.241740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILAYUAIFGQDUAY-UHFFFAOYSA-N

62254-41-5
ETHANOL, 2-(METHYL-2-PHENAZINYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-[methyl(phenazin-2-yl)amino]ethanol | CAS Registry Number: 194785-99-4
Synonyms: Ethanol, 2-(methyl-2-phenazinylamino)-, AGN-PC-00P1CW, CTK0A0735

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXQPRQITGRXHRS-UHFFFAOYSA-N

194785-99-4
Ethanol, 2-(methyl-2-pyrimidinylamino)- (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl(pyrimidin-2-yl)amino]ethanol | CAS Registry Number: 122320-79-0
Synonyms: ACMC-20mpzu, SureCN6158014, CTK0F7952, AKOS008948477

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUTYBKYADBUNKX-UHFFFAOYSA-N

122320-79-0
ETHANOL, 2-(METHYLAMINO)-, COMPD. WITH SULFUR DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-3-(3-nitrophenyl)oxaziridine | CAS Registry Number: 23898-62-6
Synonyms: 2-tert-butyl-3-(3-nitrophenyl)oxaziridine, NSC117793, AC1L6SJO, AC1Q1ZXD, CTK4F2514, AR-1E5474, AG-J-16160, NSC-117793, Oxaziridine,2-(1,1-dimethylethyl)-3-(3-nitrophenyl)-, Oxaziridine,2-tert-butyl-3-(m-nitrophenyl)- (8CI); NSC 117793

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTNIZSZGESKZEA-UHFFFAOYSA-N

23898-62-6
Ethanol, 2-(methylamino)-, dihydrogen phosphate (ester) (3 suppliers)6909-61-1
Ethanol, 2-(methylamino)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)ethanol;hydrochloride | CAS Registry Number: 62640-03-3
Synonyms: AGN-PC-0DAJR4, CTK2B5392

Molecular Formula: C3H10ClNOMolecular Weight: 111.570600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LKAWQFHWVVSFTR-UHFFFAOYSA-N

62640-03-3
Ethanol, 2-(methylamino)-, monopotassium salt (0 suppliers)72236-29-4
Ethanol, 2-(methylamino)-, nitrate (ester), mononitrate (salt) (0 suppliers)145459-16-1
Ethanol, 2-(methylamino)-, phenylcarbamate (ester), zirconium(4+) salt(4:1) (0 suppliers)65271-15-0
Ethanol, 2-(methylarsino)- (1 supplier)
Compound Structure IUPAC Name: 2-methylarsanylethanol | CAS Registry Number: 87993-12-2
Synonyms: CTK3C0221

Molecular Formula: C3H9AsOMolecular Weight: 136.024560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFIHCWVWHDLGIT-UHFFFAOYSA-N

87993-12-2
Ethanol, 2-(methyloctadecylamino)-, dihydrogen phosphate (ester),monosodium salt (0 suppliers)115989-41-8
Ethanol, 2-(methylphenoxy)- (2 suppliers)67143-99-1
Ethanol, 2-(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2-methylselanylethanol | CAS Registry Number: 7108-27-2
Synonyms: AGN-PC-003PKA, CTK2G2758

Molecular Formula: C3H8OSeMolecular Weight: 139.055020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZLLCAVZWMYERA-UHFFFAOYSA-N

7108-27-2
Ethanol, 2-(methylsulfinyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-methylsulfinylethanol | CAS Registry Number: 92543-11-8
Synonyms: ACMC-20lw4m, CTK3F8123

Molecular Formula: C5H12O4SMolecular Weight: 168.211380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVWAVODGOHYFHG-UHFFFAOYSA-N

92543-11-8
Ethanol, 2-(methylsulfinyl)-, carbamate (1 supplier)
Compound Structure IUPAC Name: carbamic acid;2-methylsulfinylethanol | CAS Registry Number: 114522-57-5
Synonyms: ACMC-20mkge, CTK0C7074

Molecular Formula: C4H11NO4SMolecular Weight: 169.199440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RDRGHYOYGCSORV-UHFFFAOYSA-N

114522-57-5
13301 to 13350 of 61963 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 [267] 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
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