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CHEMICAL products beginning with : E
17101 to 17150 of 73886 results  Page: << Previous 50 Results 340 341 342 [343] 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANOL,2-AMINO-1-(PHENANTHR-3-YL)-,HCL (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-phenanthren-2-ylethanol hydrochloride | CAS Registry Number: 63765-71-9
Synonyms: CID113857, LS-102672, alpha-(Aminomethyl)-3-phenanthrenemethanol hydrochloride, 3-(2-Amino-1-hydroxyethyl)phenanthrene hydrochloride, Ethanol, 2-amino-1-(phenanthr-3''-yl)-, hydrochloride, 3-Phenanthrenemethanol, alpha-(aminomethyl)-, hydrochloride

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LDQABYIPLUEXCO-UHFFFAOYSA-N

63765-71-9
ETHANOL,2-BUTOXY-,4-METHYLBENZENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: 2-butoxyethyl 4-methylbenzenesulfonate | CAS Registry Number: 6661-54-7
Synonyms: 2-Butoxyethyl tosylate, NSC312014, CID81178, EINECS 229-703-2, NSC 312014, Ethanol, 2-butoxy-, p-toluenesulfonate, Ethanol, 2-butoxy-, 4-methylbenzenesulfonate, Ethanol, 2-butoxy-, p-toluenesulfonate (8CI), Ethanol, 2-butoxy-, 1-(4-methylbenzenesulfonate)

Molecular Formula: C13H20O4SMolecular Weight: 272.360500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLLXGCKPGCZALY-UHFFFAOYSA-N

6661-54-7
ETHANOL,2-BUTOXY-,CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 2-butoxyethyl carbamate | CAS Registry Number: 16006-08-9
Synonyms: Butoxyethyl-carbamate, (2-Butoxyethyl) carbamate, Ethanol, 2-butoxy-, carbamate, BRN 1761461, CID27621, CARBAMIC ACID, (2-BUTOXYETHYL)ESTER, LS-49030, 3-03-00-00062 (Beilstein Handbook Reference)

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHHQZURUTXQADT-UHFFFAOYSA-N

16006-08-9
ETHANOL,2-BUTOXY-,DIHYDROGEN PHOSPHONATE,COMPD. WITH N-ETHYLETHANAMINE (1:2) (4 suppliers)
Compound Structure IUPAC Name: 2-butoxyethyl dihydrogen phosphate; N-ethylethanamine | CAS Registry Number: 64051-23-6
Synonyms: CID62226, EINECS 264-622-6, Bis(diethylammonium) 2-butoxyethyl phosphate, 2-Butoxyethanol, dihydrogen phosphate, bis(diethylamine) salt, Ethanol, 2-butoxy-, 1-(dihydrogen phosphate), compd. with N-ethylethanamine (1:2), Ethanol, 2-butoxy-, dihydrogen phosphate, compd. with N-ethylethanamine (1:2), 103659-12-7

Molecular Formula: C10H26NO5PMolecular Weight: 271.290901 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OZOXTEDAMVQIOR-UHFFFAOYSA-N

64051-23-6
ETHANOL,2-BUTOXY-,DIHYDROGEN PHOSPHONATE,DIPOTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: dipotassium 2-butoxyethyl phosphate | CAS Registry Number: 68133-43-7
Synonyms: Dipotassium 2-butoxyethyl phosphate, EINECS 268-687-1, EINECS 269-898-1, CID109539, Butyl cellosolve, phosphate, potassium salt, Ethanol, 2-butoxy-, phosphate, potassium salt, Ethanol, 2-butoxy-, dihydrogen phosphate, dipotassium salt, Ethylene glycol, butyl ether, dihydrogen phosphate, dipotassium salt, Ethanol, 2-butoxy-, 1-(dihydrogen phosphate), potassium salt (1:2), 68389-63-9, 68814-12-0

Molecular Formula: C6H13K2O5PMolecular Weight: 274.334781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNRLBVFSQLHMPD-UHFFFAOYSA-L

68133-43-7
ETHANOL,2-BUTOXY-,HYDROGEN PHOSPHONATE,COMPD. WITH N-ETHYLETHANAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) hydrogen phosphate; N-ethylethanamine | CAS Registry Number: 64051-22-5
Synonyms: EINECS 264-621-0, CID116451, Diethylammonium bis(2-butoxyethyl) phosphate, 2-Butoxyethanol, hydrogen phosphate, diethylamine salt, Ethanol, 2-butoxy-, 1,1'-(hydrogen phosphate), compd. with N-ethylethanamine (1:1), Ethanol, 2-butoxy-, hydrogen phosphate, compd. with N-ethylethanamine (1:1)

Molecular Formula: C16H38NO6PMolecular Weight: 371.449781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QLJHWPJKQKZSCJ-UHFFFAOYSA-N

64051-22-5
ETHANOL,2-BUTOXY-,PHOSPHONATE,POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: dipotassium 2-butoxyethyl phosphate | CAS Registry Number: 68814-12-0
Synonyms: Dipotassium 2-butoxyethyl phosphate, EINECS 268-687-1, EINECS 269-898-1, CID109539, Butyl cellosolve, phosphate, potassium salt, Ethanol, 2-butoxy-, phosphate, potassium salt, Ethanol, 2-butoxy-, dihydrogen phosphate, dipotassium salt, Ethylene glycol, butyl ether, dihydrogen phosphate, dipotassium salt, Ethanol, 2-butoxy-, 1-(dihydrogen phosphate), potassium salt (1:2), 68133-43-7, 68389-63-9

Molecular Formula: C6H13K2O5PMolecular Weight: 274.334781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNRLBVFSQLHMPD-UHFFFAOYSA-L

68814-12-0
ETHANOL,2-BUTOXY-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-butoxyethanolate | CAS Registry Number: 52663-57-7
Synonyms: Sodium 2-butoxyethanolate, Sodium 2-butoxyethoxide, Ethanol, 2-butoxy-, sodium salt, 111-76-2 (Parent), EINECS 258-079-4, CID162124, Ethanol, 2-butoxy-, sodium salt (1:1)

Molecular Formula: C6H13NaO2Molecular Weight: 140.155990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GROHDZZDCRILLL-UHFFFAOYSA-N

52663-57-7
Ethanol,2-chloro-,compounds,mixt. with 1,2-dichloroethane and tetrachloromethane (1 supplier)
Compound Structure IUPAC Name: 2-chloroethanol;1,2-dichloroethane;tetrachloromethane | CAS Registry Number: 8058-78-4
Synonyms: 2-Chloroethanol mixt. with 1,2-dichloroethane and tetrachloromethane, Ethanol, 2-chloro-, mixt. with 1,2-dichloroethane and tetrachloromethane

Molecular Formula: C5H9Cl7OMolecular Weight: 333.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPKFDBCRIAQGOF-UHFFFAOYSA-N

8058-78-4
ETHANOL,2-CHLORO-,PHOSPHONATE (3:1),HYDROLYZED (5 suppliers)
Compound Structure IUPAC Name: tris(2-chloroethyl) phosphate | CAS Registry Number: 68411-66-5
Synonyms: Celluflex, Disflamoll TCA, Celluflex CEF, Fyrol CEF, Tris(2-chloroethyl) phosphate, Niax 3CF, Genomoll P, Antiblaze 100, Trichlorethyl phosphate, Fyrol CF, Tris(2-chloroethyl)phosphate, 2-Chloroethanol phosphate, Tris(chloroethyl)phosphate, TCEP, Niax Flame Retardant 3CF, Tris(chloroethyl) phosphate, Trichloroethyl phosphate, TRI(2-CHLOROETHYL) PHOSPHATE, Tri(2-chloroethyl)phosphate, Tris(2-chloroethyl) orthophosphate

Molecular Formula: C6H12Cl3O4PMolecular Weight: 285.489841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQUQLFOMPYWACS-UHFFFAOYSA-N

68411-66-5
ETHANOL,2-CHLORO-,SULFATE (2:1) (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) sulfate | CAS Registry Number: 5411-48-3
Synonyms: Bis(chloroethyl) sulfate, Bis(2-chloroethyl) sulfate, Bis(2-chloroethyl) sulphate, Bis(.beta.-chloroethyl) sulfate, Ethanol, 2-chloro-, sulfate (2:1), CID79428, NSC10975, EINECS 226-490-8, NSC 10975, Ethanol, 2-chloro-, 1,1'-sulfate, LS-148187

Molecular Formula: C4H8Cl2O4SMolecular Weight: 223.074920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFSGLNRHVHNLRK-UHFFFAOYSA-N

5411-48-3
ETHANOL,2-CHLORO-1-(3-METHYL-6-METHYLENE-2,4-CYCLOHEXADIEN-1-YLIDENE)-,(E)- (3 suppliers)
Compound Structure IUPAC Name: (1E)-2-chloro-1-(3-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanol | CAS Registry Number: 134528-82-8
Synonyms: PZEZSISCHAJCEP-MDZDMXLPSA-N, Ethanol, 2-chloro-1-(3-methyl-6-methylene-2,4-cyclohexadien-1-ylidene)-, (E)- (9CI)

Molecular Formula: C10H11ClOMolecular Weight: 182.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZEZSISCHAJCEP-MDZDMXLPSA-N

134528-82-8
ETHANOL,2-CHLORO-1-(3-METHYL-6-METHYLENE-2,4-CYCLOHEXADIEN-1-YLIDENE)-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: (1Z)-2-chloro-1-(3-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanol | CAS Registry Number: 134486-23-0
Synonyms: (Z)-2-CHLORO-1-(3-METHYL-6-METHYLENE-2,4-CYCLOHEXADIEN-1-YLIDENE)-ETHANOL

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZEZSISCHAJCEP-KTKRTIGZSA-N

134486-23-0
ETHANOL,2-ETHOXY-,4-NITROBENZOATE (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl 4-nitrobenzoate | CAS Registry Number: 37460-43-8
Synonyms: 2-Ethoxyethyl 4-nitrobenzoate, EINECS 253-512-3, CID169925, Ethanol, 2-ethoxy-, 4-nitrobenzoate, 4-Nitrobenzoic acid, 2-ethoxyethyl ester, Ethanol, 2-ethoxy-, 1-(4-nitrobenzoate)

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVKUSNIMTZCOMW-UHFFFAOYSA-N

37460-43-8
ETHANOL,2-ETHOXY-,MAGNESIUM SALT (5 suppliers)
Compound Structure IUPAC Name: magnesium 2-ethoxyethanolate | CAS Registry Number: 14064-03-0
Synonyms: Magnesium ethoxyethoxide, Magnesium bis(2-ethoxyethanolate), Ethanol, 2-ethoxy-, magnesium salt, EINECS 237-912-5, CID159720, Ethanol, 2-ethoxy-, magnesium salt (2:1)

Molecular Formula: C8H18MgO4Molecular Weight: 202.531120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVPGMAAATOZCID-UHFFFAOYSA-N

14064-03-0
ETHANOL,2-ETHOXY-,O- ESTER WITH O,O-BIS(P-NITROPHENYL) PHSOPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethoxy-bis(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13891-72-0
Synonyms: O-(2-Ethoxyethyl) O,O-bis(4-nitrophenyl) phosphorothioate, Ethanol, 2-ethoxy-, O-ester with O,O-bis(p-nitrophenyl) phsophorothioate, Phosphorothioic acid, O-(2-ethoxyethyl) O,O-bis(4-nitrophenyl) ester, Phosphorothioic acid, O-(2-ethoxyethyl) O,O-bis(p-nitrophenyl) ester

Molecular Formula: C16H17N2O8PSMolecular Weight: 428.353542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LOZXTUHXDQHWTN-UHFFFAOYSA-N

13891-72-0
ETHANOL,2-ETHOXY-,PHOSPHONATE,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: disodium;2-ethoxyethyl phosphate | CAS Registry Number: 90604-91-4
Synonyms: EINECS 292-388-5, Ethanol, 2-ethoxy-, phosphate, sodium salt

Molecular Formula: C4H9Na2O5PMolecular Weight: 214.064561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZCZPUJJNRCTFLT-UHFFFAOYSA-L

90604-91-4
ETHANOL,2-FLUORO-2,2-DINITRO- (6 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2,2-dinitroethanol | CAS Registry Number: 17003-75-7
Synonyms: 2-Fluoro-2,2-dinitroethanol, 2,2-Dinitro-2-fluoroethanol, Ethanol, 2-fluoro-2,2-dinitro-, EINECS 241-080-9, BRN 1841612, CID28189, ETHANOL, 2,2-DINITRO-2-FLUORO-, LS-66717

Molecular Formula: C2H3FN2O5Molecular Weight: 154.054023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKSPPEUUPARRFY-UHFFFAOYSA-N

17003-75-7
ETHANOL,2-FLUORO-2,2-DINITRO-,CARBONATE (2:1) ( ESTER) (4 suppliers)
Compound Structure IUPAC Name: bis(2-fluoro-2,2-dinitroethyl) carbonate | CAS Registry Number: 20677-77-4
Synonyms: NSC312449, STOCK1S-55768, MolPort-002-549-193, AIDS128981, AIDS-128981, CID88647, EINECS 243-961-3, NSC 312449, NCI60_002694, 2-Fluoro-2,2-dinitroethyl carbonate(2:1), Bis(2-fluoro-2,2-bis(hydroxy(oxido)amino)ethyl) carbonate

Molecular Formula: C5H4F2N4O11Molecular Weight: 334.102266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: BPMXMXFLNKOZJI-UHFFFAOYSA-N

20677-77-4
ETHANOL,2-MERCAPTO-,1-ACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-sulfanylethyl acetate | CAS Registry Number: 5862-40-8
Synonyms: 2-Mercaptoethyl acetate, Ethanol, 2-mercapto-, 1-acetate, MolPort-001-837-153, Acetic acid, 2-mercaptoethyl ester, CID98505, NSC84231, EINECS 227-509-2, NSC 84231

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDLAHBBJAGGIJZ-UHFFFAOYSA-N

5862-40-8
ETHANOL,2-MERCAPTO-,1-PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-sulfanylethyl propanoate | CAS Registry Number: 70892-79-4
Synonyms: 2-Mercaptoethyl propanoate, CID105881, Ethanol, 2-mercapto-, 1-propanoate

Molecular Formula: C5H10O2SMolecular Weight: 134.196700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYCUXYFMYZXKMQ-UHFFFAOYSA-N

70892-79-4
ETHANOL,2-MERCAPTO-,O,O,O-TRI ESTER WITH BORIC ACID (H3BO3) (5 suppliers)
Compound Structure IUPAC Name: tris(2-sulfanylethyl) borate | CAS Registry Number: 15582-80-6
Synonyms: Tri(2-mercaptoethyl) borate, Tris(2-mercaptoethyl) orthoborate, CID85000, EINECS 239-642-3, Ethanol, 2-mercapto-, O,O,O-triester with boric acid (H3BO3), Ethanol, 2-mercapto-, 1,1',1''-triester with boric acid (H3BO3)

Molecular Formula: C6H15BO3S3Molecular Weight: 242.187500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWOWUKPIQFKJRO-UHFFFAOYSA-N

15582-80-6
ETHANOL,2-METHOXY-, ESTER WITH BORIC ACID (H3BO3) (3 suppliers)
Compound Structure IUPAC Name: boric acid; 2-methoxyethanol | CAS Registry Number: 68130-22-3
Synonyms: BORATE, EINECS 268-579-4, CID176234, Ethanol, 2-methoxy-, ester with boric acid (H3BO3)

Molecular Formula: C3H11BO5Molecular Weight: 137.927440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OVLJPHHULAOLQU-UHFFFAOYSA-N

68130-22-3
ETHANOL,2-METHOXY-,CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl carbamate | CAS Registry Number: 1616-88-2
Synonyms: N-Methoxyurethane, 2-Methoxyethyl carbamate, METHOXYETHYL CARBAMATE, Ethanol, 2-methoxy-, carbamate, WLN: ZVO2O1, HSDB 2595, Carbamic acid, 2-methoxyethyl ester, EINECS 216-569-5, Ethanol, 2-methoxy-, 1-carbamate, NSC 158607, CID15375, BRN 1749352, NSC158607, LS-66850, 4-03-00-00069 (Beilstein Handbook Reference)

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAQJKDRAJZWQCM-UHFFFAOYSA-N

1616-88-2
ETHANOL,2-METHOXY-,CARBONATE (2:1) (6 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethyl) carbonate | CAS Registry Number: 626-84-6
Synonyms: Bis(2-methoxyethyl) carbonate, Sulfurous acid, dibutyl ester, NSC7314, Ethanol, 2-methoxy-, carbonate (2:1), CID94900, NSC 7314, Ethanol, 2-methoxy-, carbonate (2:1) (9CI)

Molecular Formula: C7H14O5Molecular Weight: 178.183060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STLGQBDVSTWGIP-UHFFFAOYSA-N

626-84-6
ETHANOL,2-METHOXY-,PHOSPHONATE (3:1) (5 suppliers)
Compound Structure IUPAC Name: tris(2-methoxyethyl) phosphate | CAS Registry Number: 6163-73-1
Synonyms: Tris(2-methoxyethyl) phosphate, Tris-(2-methoxyethyl)fosfat, Tri-(2-methoxyethanol)phosphate, 2-Methoxyethanol phosphate (3:1), 2-Methoxyethyl dihydrogen phosphate, EINECS 228-194-4, Tris-(2-methoxyethyl)fosfat [Czech], CID22542, BRN 1712788, LS-66870, ETHANOL, 2-METHOXY-, PHOSPHATE (3:1), Ethanol, 2-methoxy-, 1,1',1''-phosphate, 4-01-00-02421 (Beilstein Handbook Reference)

Molecular Formula: C9H21O7PMolecular Weight: 272.232601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QLNUSZCPEUTHBS-UHFFFAOYSA-N

6163-73-1
ETHANOL,2-PHENOXY-,DIHYDROGEN PHOSPHONATE,DIPOTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: dipotassium 2-phenoxyethyl phosphate | CAS Registry Number: 65379-23-9
Synonyms: Dipotassium phenoxyethyl phosphate, Dipotassium 2-phenoxyethyl phosphate, EINECS 265-721-7, CID103371, Ethanol, 2-phenoxy-, dihydrogen phosphate, dipotassium salt, Ethanol, 2-phenoxy-, 1-(dihydrogen phosphate), potassium salt (1:2)

Molecular Formula: C8H9K2O5PMolecular Weight: 294.324421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPRREXQEDRAEKG-UHFFFAOYSA-L

65379-23-9
ETHANOL,2-PHENOXY-,FORMATE (3 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethyl formate | CAS Registry Number: 58214-97-4
Synonyms: NSC404475, CID346281

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRKHBMRNJGJJDV-UHFFFAOYSA-N

58214-97-4
ETHANOL,2-PHENOXY-,PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethyl dihydrogen phosphate | CAS Registry Number: 68511-19-3
Synonyms: Phenoxyethanol, phosphated, 2-Phenoxyethanol, phosphated, Ethanol, 2-phenoxy-, phosphate, CID103372

Molecular Formula: C8H11O5PMolecular Weight: 218.143701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSTDNMVCVQWPJG-UHFFFAOYSA-N

68511-19-3
ETHANOL,2-PHENOXY-,PHOSPHONATE,POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: dipotassium;2-phenoxyethyl phosphate | CAS Registry Number: 68511-20-6
Synonyms: Dipotassium 2-phenoxyethyl phosphate, Dipotassium phenoxyethyl phosphate, AC1L2UNX, AC1Q1TSN, AGN-PC-0CWPH9, SureCN7124844, CTK8D9262, dipotassium;2-phenoxyethyl phosphate, EINECS 265-721-7, AR-1I6166, Phenoxyethanol, phosphated, potassium salt, 2-Phenoxyethanol, phosphated, potassium salt, Ethanol, 2-phenoxy-, phosphate, potassium salt, Ethylene glycol, phenyl ether, phosphate, potassium salt, Ethanol, 2-phenoxy-, dihydrogen phosphate, dipotassium salt, Ethanol, 2-phenoxy-, 1-(dihydrogen phosphate), potassium salt (1:2), 68814-22-2

Molecular Formula: C8H9K2O5PMolecular Weight: 294.324422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPRREXQEDRAEKG-UHFFFAOYSA-L

68511-20-6
ETHANOL,2-PHENOXY-,PHOSPHONATE,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium 2-phenoxyethyl phosphate | CAS Registry Number: 72283-33-1
Synonyms: Phenoxyethanol, phosphated, sodium salt, Ethanol, 2-phenoxy-, phosphate, sodium salt

Molecular Formula: C8H9Na2O5PMolecular Weight: 262.107361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRHYAHXGSWLABK-UHFFFAOYSA-L

72283-33-1
ETHANOL,2-TERT-BUTYLAMINO-1-(3,5-DIBROMO-2-THIENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(3,5-dibromothiophen-2-yl)ethanol | CAS Registry Number: 62673-59-0
Synonyms: BRN 1377878, CID3046802, LS-66536, 2-tert-Butylamino-1-(3,5-dibromo-2-thienyl)ethanol, Ethanol, 2-tert-butylamino-1-(3,5-dibromo-2-thienyl)-, alpha-(tert-Butylaminomethyl)-3,5-dibromo-2-thiophenemethanol, 2-Thiophenemethanol, alpha-(tert-butylaminomethyl)-3,5-dibromo-

Molecular Formula: C10H15Br2NOSMolecular Weight: 357.105200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWERHIASGOOKRE-UHFFFAOYSA-N

62673-59-0
Ethanol,compounds,mixt. with Imwitor 375 and Phosal SA 50 (2 suppliers)142464-95-7
ETHANOL,DIETHYLAMINO-,A-ALLYL-DIPHENYLACETATE,HCL (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2,2-diphenylpent-4-ynoate hydrochloride | CAS Registry Number: 63980-58-5
Synonyms: Ro 2-3765, CID116050, LS-66666, Diethylamino ethanol alpha-allyl-diphenylacetate hydrochloride, Ethanol, diethylamino-, alpha-allyl-diphenylacetate, hydrochloride, Benzeneacetic acid, alpha-phenyl-, 1-((diethylamino)methyl)-3-butenyl ester, hydrochloride

Molecular Formula: C23H28ClNO2Molecular Weight: 385.926920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INKJIMYSYVFKKP-UHFFFAOYSA-N

63980-58-5
ETHANOL,TRIBROMO- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-tribromoethanol | CAS Registry Number: 1329-86-8
Synonyms: Tribromoethanol, Tribromethanol, Bromethol, Ethobrome, Avertin, Basibrol, Ethobrom, Narcolan, Narcotyl, Narkolan, Rectanol, Avertine, 2,2,2-Tribromoethanol, Tribromoethyl alcohol, Renarcol, .beta.-Tribromoethanol, Tribromoethanol (VAN), ETHANOL, TRIBROMO-, 2,2,2-Tribromoethyl alcohol, beta-Tribromoethyl alcohol

Molecular Formula: C2H3Br3OMolecular Weight: 282.756620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFDSDPIBEUFTMI-UHFFFAOYSA-N

1329-86-8
ETHANOL- DICHLOROTITANIUM(1:1) (1 supplier)
Compound Structure IUPAC Name: dichlorotitanium;ethanol | CAS Registry Number: 42855-39-0
Synonyms: ethanol- dichlorotitanium(1:1), AC1L2TKE, AC1Q3FTF, CTK8D9111, ethanol - dichlorotitanium (1:1), AR-1I7607

Molecular Formula: C2H6Cl2OTiMolecular Weight: 164.841440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZHZJPYNAORVRP-UHFFFAOYSA-L

42855-39-0
ETHANOL- DICHLOROTITANIUM(2:1) (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[(E)-non-1-enyl]-1H-quinolin-4-one | CAS Registry Number: 36970-33-9
Synonyms: 2-methyl-3-(non-1-en-1-yl)quinolin-4(1h)-one, NSC154837, AC1NZULT, AC1Q6B7F, CHEMBL1257312, AR-1E3520, NSC-154837, 2-methyl-3-[(E)-non-1-enyl]-1H-quinolin-4-one

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMAXBOCOEKTILK-FMIVXFBMSA-N

36970-33-9
ETHANOL- OXOVANADIUM(3:1) (1 supplier)
Compound Structure IUPAC Name: ethanol;oxovanadium | CAS Registry Number: 79628-52-7
Synonyms: ethanol- oxovanadium(3:1), ethanol; oxovanadium, AC1L2LN1, AC1Q5B9A, CTK5E6970, AN-49693

Molecular Formula: C6H18O4VMolecular Weight: 205.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IDIDIJSLBFQEKY-UHFFFAOYSA-N

79628-52-7
ETHANOL-1,1,2,2-D4-AMINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-1,1,2,2-tetradeuterioethanol | CAS Registry Number: 85047-08-1
Synonyms: Ethanol-1,1,2,2-d4-amine, 2-Amino(ethanol-1,1,2,2-d4), Ethanol-1,1,2,2-d4-amine, 98 atom % D

Molecular Formula: C2H7NOMolecular Weight: 65.108 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-LNLMKGTHSA-N

85047-08-1
Ethanol-1,1-D2 (5 suppliers)
Compound Structure IUPAC Name: 1,1-dideuterioethanol | CAS Registry Number: 1859-09-2
Synonyms: Ethanol-1,1-d2, Ethyl-1,1-d2 alcohol, Ethyl alcohol and water, 5%, 347434_ALDRICH, MolPort-003-930-729, CID137238

Molecular Formula: C2H6OMolecular Weight: 48.080764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-CBTSVUPCSA-N

1859-09-2
ETHANOL-1,2,2,2-D4 (6 suppliers)
Compound Structure IUPAC Name: 1,2,2,2-tetradeuterioethanol | CAS Registry Number: 22544-43-0
Synonyms: ACM22544430

Molecular Formula: C2H6OMolecular Weight: 50.093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-MZCSYVLQSA-N

22544-43-0
Ethanol-1-13C (9CI) (4 suppliers)
Compound Structure IUPAC Name: ethanol | CAS Registry Number: 14742-23-5
Synonyms: Ethanol-1-13C, Ethyl alcohol-1-13C, Ethanol-1-13C,d5, 324523_ALDRICH, Ethyl alcohol-1-13C,1,1,2,2,2-d5

Molecular Formula: C2H6OMolecular Weight: 47.061095 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-VQEHIDDOSA-N

14742-23-5
Ethanol-13C2 (9CI) (4 suppliers)
Compound Structure IUPAC Name: ethanol | CAS Registry Number: 70753-79-6
Synonyms: Ethanol-13C2, Ethyl alcohol-13C2, Ethyl-13C2, d5 alcohol, 427039_ALDRICH, AKOS015913114, Ethanol-13C2, 1,1,2,2,2-d5, I14-46093, 1202865-38-0

Molecular Formula: C2H6OMolecular Weight: 48.053750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-ZDOIIHCHSA-N

70753-79-6
Ethanol-13C2, 1,1,2,2,2-d5 (1 supplier)
Compound Structure IUPAC Name: ethanol | CAS Registry Number: 1202865-38-0
Synonyms: Ethanol-13C2, Ethyl alcohol-13C2, Ethyl-13C2, d5 alcohol, 427039_ALDRICH, AKOS015913114, I14-46093, 70753-79-6

Molecular Formula: C2H6OMolecular Weight: 48.053750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-ZDOIIHCHSA-N

1202865-38-0
Ethanol-17O (2 suppliers)
Compound Structure IUPAC Name: ethanol | CAS Registry Number: 255043-66-4
Synonyms: Ethyl alcohol-17O

Molecular Formula: C2H6OMolecular Weight: 47.068172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-LBPDFUHNSA-N

255043-66-4
ETHANOL-2-[(6-AMINO-2-NAPTHALENYL)-SULFONYL]-HYDROGEN SULFATE (5 suppliers)
Compound Structure IUPAC Name: 2-(6-aminonaphthalen-2-yl)sulfonylethyl hydrogen sulfate | CAS Registry Number: 62158-71-8
Synonyms: Ethanol-2-[(6-amino-2-napthalenyl)-sulfonyl]-hydrogen sulfate, AKOS015961243, AC-13079

Molecular Formula: C12H13NO6S2Molecular Weight: 331.364720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BNYUZNPPOBEWGT-UHFFFAOYSA-N

62158-71-8
Ethanol-2-13C (9CI) (4 suppliers)
Compound Structure IUPAC Name: ethanol | CAS Registry Number: 14770-41-3
Synonyms: Ethanol-2-13C, Ethyl alcohol-2-13C, 427047_ALDRICH, AKOS015910713, I14-40067

Molecular Formula: C2H6OMolecular Weight: 47.061095 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-OUBTZVSYSA-N

14770-41-3
ETHANOL-2-D1 (5 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-(4-fluoro-3-nitrophenyl)benzamide | CAS Registry Number: 6181-08-4
Synonyms: Ambcb6181084, MolPort-001-978-245, ZINC02064508, STK030869, CID1728331, BAS 02243132, 4-butoxy-N-(4-fluoro-3-nitrophenyl)benzamide, 4-butoxy-N-{4-fluoro-3-nitrophenyl}benzamide, 4-Butoxy-N-(4-fluoro-3-nitro-phenyl)-benzamide, AG-690/15432762

Molecular Formula: C17H17FN2O4Molecular Weight: 332.326283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEEIGYBGFZBQQR-UHFFFAOYSA-N

6181-08-4
Ethanol-D (9 suppliers)
Compound Structure IUPAC Name: deuteriooxyethane | CAS Registry Number: 925-93-9
Synonyms: Ethanol-d, Ethanol-d1, Ethanol-OD, Ethyl alcohol-d1, Ethan(ol-d), Ethyl (2)alcohol, Ethyl alcohol and water, 5%, 151904_ALDRICH, 452556_ALDRICH, EINECS 213-128-9, CID123093, 1624-36-8

Molecular Formula: C2H6OMolecular Weight: 47.074602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-WFVSFCRTSA-N

925-93-9
Ethanol-D6 (10 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane | CAS Registry Number: 1516-08-1
Synonyms: Hexadeuteroethanol, Ethanol-d6, Ethyl alcohol-d6, Ethanol-d6-, Ethyl-d5 alcohol-d, (2H6)Ethanol, Ethyl alcohol and water, 5%, 186414_ALDRICH, EINECS 216-162-2, CID102138

Molecular Formula: C2H6OMolecular Weight: 52.105411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-LIDOUZCJSA-N

1516-08-1
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