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CHEMICAL products beginning with : 2
219651 to 219700 of 399131 results  Page: << Previous 50 Results 4380 4381 4382 4383 4384 4385 4386 4387 4388 4389 4390 4391 4392 4393 [4394] 4395 4396 4397 4398 4399 4400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-aminoEthanimidamide (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanimidamide | CAS Registry Number: 27757-71-7
Synonyms: 2-aminoethanimidamide, 2-Aminoacetamidine, AC1N4BJL, 2-Amino-ethanimidamide Dihydrobromide, DB-067822

Molecular Formula: C2H7N3Molecular Weight: 73.097080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SVFHHGXDLUSTKX-UHFFFAOYSA-N

27757-71-7
2-Aminoethanol (5 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol | CAS Registry Number: 9007-33-4
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Olamine, Ethylolamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Aethanolamin, Thiofaco M-50, beta-Aminoethanol, MEA (alcohol), beta-Aminoethyl alcohol, Kolamin [Czech], 2-Ethanolamine

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

9007-33-4
2-AMINOETHANOL 1-HYDROXY-1H-BENZOTRIAZOLE SALT (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 1-hydroxybenzotriazole | CAS Registry Number: 72939-66-3
Synonyms: EINECS 277-112-3, CID175334, 1-Hydroxybenzotriazole, monoethanolamine salt, 2-Aminoethanol, compound with 1-hydroxy-1H-benzotriazole (1:1), Ethanol, 2-amino-, compd. with 1-hydroxy-1H-benzotriazole (1:1)

Molecular Formula: C8H12N4O2Molecular Weight: 196.206480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZZYFVIPUPAFOR-UHFFFAOYSA-N

72939-66-3
2-AMINOETHANOL 1H-BENZOTRIAZOLE SALT (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 2H-benzotriazole | CAS Registry Number: 84434-04-8
Synonyms: EINECS 282-802-2, 2-Aminoethanol, compound with 1H-benzotriazole

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HZLYYYOXWTVWFA-UHFFFAOYSA-N

84434-04-8
2-aminoethanol Benzenesulfonate (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;benzenesulfonic acid | CAS Registry Number: 68910-32-7
Synonyms: Benzenesulphonic acid, compound with 2-aminoethanol (1:1), 93893-03-9, AC1L59S2, CTK3I6842, 2-aminoethanol; benzenesulfonic acid, EINECS 272-734-1, EINECS 299-590-2, EINECS 309-087-2, Benzenesulfonic acid, mono-C10-16-alkyl derivs, compds. with ethanolamine, BENZENESULFONIC ACID; ETHANOLAMINE, OR053799, OR328198, SDA 15-081-12, C10-14-Alkylbenzenesulfonic acid, monoethanolamine salt, C10-C16 Alkylbenzenesulfonic acid monoethanol amine salt, (C10-C16)Alkyl benzenesulfonic acid, monoethanolamine salt, Benzenesulfonic acid, mono-C10-14-alkyl derivs, compds. with ethanolamine, Benzenesulfonic acid, mono-C10-14-alkyl derivs., compds. with ethanolamine, Benzenesulfonic acid, mono-C10-16-alkyl derivs., compds. with ethanolamine, 99924-49-9

Molecular Formula: C8H13NO4SMolecular Weight: 219.258120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LYFXTINVXBJRHI-UHFFFAOYSA-N

68910-32-7
2-aminoethanol Borate (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;boric acid | CAS Registry Number: 68425-67-2
Synonyms: BORIC ACID COMPD. WITH 2-AMINOETHANOL, Boric acid (H3BO3), compd. with 2-aminoethanol (1:1), 68586-07-2, AC1L4QWI, 2-aminoethanol borate (salt), SCHEMBL271803, AC1Q717K, BORIC ACID; ETHANOLAMINE, Boric acid, 2-aminoethanol salt, CTK4F6972, EINECS 247-421-8, EINECS 270-367-1, EINECS 271-606-2, AR-1I7689, AR-1I7690, Boric acid, compd. with 2-aminoethanol, Orthoboric acid ethanolamine salt (1:1), Boric acid, monoethanolamine salt (1:1), IN018342, OR037034

Molecular Formula: C2H10BNO4Molecular Weight: 122.916100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QIDCRGDFWRMBJC-UHFFFAOYSA-N

68425-67-2
2-AMINOETHANOL METHYL-1H-BENZOTRIAZOLE SALT (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol; 4-methyl-2H-benzotriazole | CAS Registry Number: 64665-56-1
Synonyms: EINECS 265-003-3, CID6454937, 2-Aminoethanol, compound with methyl-1H-benzotriazole (1:1)

Molecular Formula: C9H14N4OMolecular Weight: 194.233660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HEFHMARJQCTOLC-UHFFFAOYSA-N

64665-56-1
2-AMINOETHANOL NITRATE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 1,3,8-trinitronaphthalene | CAS Registry Number: 2364-46-7
Synonyms: 1,3,8-Trinitronaphthalene, Naphthalene, 1,3,8-trinitro-, NSC27011, AC1L2ONX, Naphthalene,3,8-trinitro-, 1,3,8-Trinitro-naphthalene, Naphthalene,1,3,8-trinitro-, CHEMBL167687, CTK4F1971, KST-1B2092, AC1Q2014, AR-1B6443, NSC-27011, AG-E-69285, 1,3,8-Trinitronaphthalene;NSC 27011, InChI=1/C10H5N3O6/c14-11(15)7-4-6-2-1-3-8(12(16)17)10(6)9(5-7)13(18)19/h1-5

Molecular Formula: C10H5N3O6Molecular Weight: 263.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEKZHETVNVFYCV-UHFFFAOYSA-N

2364-46-7
2-AMINOETHANOL SALT WITH PHOSPHORIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; phosphoric acid | CAS Registry Number: 29868-05-1
Synonyms: Monoethanolamine phosphate, EINECS 249-905-4, CID161651, Ethanol, 2-amino-, phosphate (salt), Ethanol, 2-amino-, phosphate (1:?), Phosphoric acid, 2-aminoethanol polymer, Phosphoric acid, polymer with 2-aminoethanol, 2-Aminoethanol, salt with phosphoric acid, Phosphoric acid, compound with 2-aminoethanol, 68003-09-8

Molecular Formula: C2H10NO5PMolecular Weight: 159.078261 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IXAZNYYEGLSHOS-UHFFFAOYSA-N

29868-05-1
2-Aminoethanol Tosylate (0 suppliers)78894-78-7
2-Aminoethanol, compound with bis(2-(2(or 4)-isododecyl)phenyl) hydrogen phosphate (1:1) (0 suppliers)100348-29-6
2-Aminoethanol, reaction products with carbon dioxide (1 supplier)174125-97-4
2-AMINOETHANOL,COMPOUND WITH SULPHUR DIOXIDE (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol; sulfur dioxide | CAS Registry Number: 65345-27-9
Synonyms: EINECS 265-707-0, CID6455115, 2-Aminoethanol, compound with sulphur dioxide (1:1)

Molecular Formula: C2H7NO3SMolecular Weight: 125.146880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZGMTUSWDTVKOI-UHFFFAOYSA-N

65345-27-9
2-AMINOETHANOL- PENTACHLOROPHENOL(1:1) (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(6-bromohexanoylamino)ethyl]carbamate | CAS Registry Number: 79513-22-7
Synonyms: AC1L4KD2, DTXSID301000549, tert-butyl N-[2-(6-bromohexanoylamino)ethyl]carbamate, 6-Bromo-N-(2-{[tert-butoxy(hydroxy)methylidene]amino}ethyl)hexanimidic acid, Carbamic acid, (2-((6-bromo-1-oxohexyl)amino)ethyl)-, 1,1-dimethylethyl ester

Molecular Formula: C13H25BrN2O3Molecular Weight: 337.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXSCUJPRAUIUKW-UHFFFAOYSA-N

79513-22-7
2-aminoethanol; 1,2-dihydropyridazine-3,6-dione (0 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 57131-14-3
Synonyms: AC1O549G, Maleic hydrazide monoethanolamine, CTK1G9812, 1,2-Dihydropyridazine-3,6-dione, compound with 2-aminoethanol, EINECS 255-849-1, EINECS 260-580-8, Maleic acid, hydrazide, compd. with 2-aminoethanol (1:1), 1,2-Dihydropyridazine-3,6-dione, compound with 2-aminoethanol (1:1), 42489-17-8

Molecular Formula: C6H11N3O3Molecular Weight: 173.169840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZRUUKURQYAUHQQ-UHFFFAOYSA-N

57131-14-3
2-aminoethanol; 2,5-dihydroxybenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;2,5-dihydroxybenzoic acid | CAS Registry Number: 7491-35-2
Synonyms: Gentisic acid ethanolamide, AC1L2N7K, SureCN2268173, CHEMBL2106782, CTK2H7583

Molecular Formula: C9H13NO5Molecular Weight: 215.203220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AKTFIQYVASYRMU-UHFFFAOYSA-N

7491-35-2
2-AMINOETHANOL; 3H-BENZO[D]THIAZOLE-2-THIONE (6 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 5902-85-2
Synonyms: Vancide 20S, Caswell No. 541A, EINECS 227-597-2, Monoethanolammonium 2-mercaptobenzothiazole, NSC 68089, EPA Pesticide Chemical Code 051706, NSC68089, Monoethanolammonium 2-mercaptobenzothiazolate, CID3037135, 2-Mercaptobenzothiazole, monoethanolammonium salt, LS-40838, N-(2-Hydroxyethyl)ammonium benzothiazole-2-thiolate, 2-Mercaptobenzothiazole ethanolamine salt (1:1), 2(3H)-Benzothiazolethione, compd. with 2-aminoethanol (1:1), Ethanol, 2-amino-, compd. with 2-benzothiazolethiol (1:1), Benzothiazole-2(3H)-thione, compound with 2-aminoethanol (1:1), Ethanol, 2-amino-, compd. with 2-benzothiazolethiol (1:1) (8CI), 2(3H)-Benzothiazolethione, compd. with 2-aminoethanol (1:1) (9CI)

Molecular Formula: C9H12N2OS2Molecular Weight: 228.334380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BGZRCNAAUWQNRX-UHFFFAOYSA-N

5902-85-2
2-aminoethanol; but-2-enedioic acid (0 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 2436-56-8
Synonyms: 1,2-Dihydropyridazine-3,6-dione, compound with 2-aminoethanol, 1,2-Dihydropyridazine-3,6-dione, compound with 2-aminoethanol (1:1), 57131-14-3, EINECS 255-849-1, EINECS 260-580-8, 2-aminoethanol; 1,2-dihydropyridazine-3,6-dione, Maleic hydrazide monoethanolamine, CTK1G9812, DTXSID00947224, 42489-17-8, 2-Aminoethan-1-ol--pyridazine-3,6-diol (1/1), Maleic acid, hydrazide, compd. with 2-aminoethanol (1:1)

Molecular Formula: C6H11N3O3Molecular Weight: 173.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZRUUKURQYAUHQQ-UHFFFAOYSA-N

2436-56-8
2-aminoethanol; carbonic acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;carbonic acid | CAS Registry Number: 3178-20-9
Synonyms: AC1O53JO, Carbonic acid, compound with 2-aminoethanol (1:1), CTK1C3422, EINECS 221-651-9

Molecular Formula: C3H9NO4Molecular Weight: 123.107860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XTHLNJJMYLLKPD-UHFFFAOYSA-N

3178-20-9
2-aminoethanol; phosphonooxyphosphonic acid (0 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;phosphono dihydrogen phosphate | CAS Registry Number: 64918-94-1
Synonyms: Diphosphoric acid, compound with 2-aminoethanol (1:4), DTXSID70983497, EINECS 265-273-2, Diphosphoric acid--2-aminoethan-1-ol (1/4)

Molecular Formula: C8H32N4O11P2Molecular Weight: 422.310 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: IQDKNPVDFVTIOC-UHFFFAOYSA-N

64918-94-1
2-aminoethanol;(2,5-dioxoimidazolidin-4-yl)urea (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 20285-07-8
Synonyms: (2,5-Dioxoimidazolidin-4-yl)urea, compound with 2-aminoethanol (1:1), AGN-PC-071QY3, EINECS 243-684-8, Urea, (2,5-dioxo-4-imidazolidinyl)-, compd. with 2-aminoethanol (1:1)

Molecular Formula: C6H13N5O4Molecular Weight: 219.198520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: HZGTYGNBFWHMHB-UHFFFAOYSA-N

20285-07-8
2-aminoethanol;(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 20405-61-2
Synonyms: EINECS 243-795-1, D-Gluconic acid, compound with 2-aminoethanol (1:1)

Molecular Formula: C8H19NO8Molecular Weight: 257.238360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: HBOFLISMNXEFQN-JJKGCWMISA-N

20405-61-2
2-aminoethanol;(2s)-2-benzamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(2S)-2-benzamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 60557-50-8
Synonyms: N-Benzoyl-4-(bis(2-chloroethyl)amino)-DL-phenylalanine compd. with 2-aminoethanol (1:1), AC1MIE0N, DL-Phenylalanine, N-benzoyl-4-(bis(2-chloroethyl)amino)-, compd. with 2-aminoethanol (1:1), 2-aminoethanol; (2S)-2-benzamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid

Molecular Formula: C22H29Cl2N3O4Molecular Weight: 470.389360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NBVULWFKYQAYRM-FERBBOLQSA-N

60557-50-8
2-aminoethanol;(2s)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(butan-2-yloxycarbonylamino)propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(butan-2-yloxycarbonylamino)propanoic acid | CAS Registry Number: 60557-51-9
Synonyms: AC1MIE0T, LS-105765, 2-aminoethanol; (2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(butan-2-yloxycarbonylamino)propanoic acid, DL-Phenylalanine, 4-(bis(2-chloroethyl)amino)-N-((1-methylpropoxy)carbonyl)-, compd. with 2-aminoethanol (1:1)

Molecular Formula: C20H33Cl2N3O5Molecular Weight: 466.399120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QSVGPKFALQTMOK-GPPWNDLUSA-N

60557-51-9
2-aminoethanol;(2s)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(dodecanoylamino)propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(dodecanoylamino)propanoic acid | CAS Registry Number: 60557-48-4
Synonyms: 4-(Bis(2-chloroethyl)amino)-N-(1-oxodecyl)-DL-phenylalanine compd. with 2-aminoethanol (1:1), AC1MIE0B, DL-Phenylalanine, 4-(bis(2-chloroethyl)amino)-N-(1-oxodecyl)-, compd. with 2-aminoethanol (1:1), 2-aminoethanol; (2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(dodecanoylamino)propanoic acid

Molecular Formula: C27H47Cl2N3O4Molecular Weight: 548.585780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZIYWMAIOEXEKIX-BQAIUKQQSA-N

60557-48-4
2-aminoethanol;(2s)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(hexanoylamino)propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(hexanoylamino)propanoic acid | CAS Registry Number: 60557-46-2
Synonyms: 4-(Bis(2-chloroethyl)amino)-N-(1-oxohexyl)-DL-phenylalanine compd. with 2-aminoethanol (1:1), DL-Phenylalanine, 4-(bis(2-chloroethyl)amino)-N-(1-oxohexyl)-, compd. with 2-aminoethanol (1:1), AC1MIDZK, LS-105768, 2-aminoethanol; (2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(hexanoylamino)propanoic acid

Molecular Formula: C21H35Cl2N3O4Molecular Weight: 464.426300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LJXDDBRGHBSLBW-LMOVPXPDSA-N

60557-46-2
2-aminoethanol;(2s)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(phenylmethoxycarbonylamino)propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 60557-52-0
Synonyms: AC1MIE0Z, 2-aminoethanol; (2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid, DL-Phenylalanine, 4-(bis(2-chloroethyl)amino)-N-((phenylmethoxy)carbonyl)-, compd. with 2-aminoethanol (1:1)

Molecular Formula: C23H31Cl2N3O5Molecular Weight: 500.415340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UIMKFGNOQQMCKT-FYZYNONXSA-N

60557-52-0
2-aminoethanol;(2s)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[(2-phenylacetyl)amino]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[(2-phenylacetyl)amino]propanoic acid | CAS Registry Number: 60557-49-5
Synonyms: AC1MIE0H, DL-Phenylalanine, 4-(bis(2-chloroethyl)amino)-N-(phenylacetyl)-, compd. with 2-aminoethanol (1:1), LS-105770, 2-aminoethanol; (2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[(2-phenylacetyl)amino]propanoic acid

Molecular Formula: C23H31Cl2N3O4Molecular Weight: 484.415940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DUPKCGBQZREQJR-FYZYNONXSA-N

60557-49-5
2-aminoethanol;(2s)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[(4-methylphenyl)sulfonylamino]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 60557-53-1
Synonyms: AC1MIE15, 2-aminoethanol; (2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[(4-methylphenyl)sulfonylamino]propanoic acid, DL-Phenylalanine, 4-(bis(2-chloroethyl)amino)-N-((4-methylphenyl)sulfonyl)-, compd. with 2-aminoethanol (1:1)

Molecular Formula: C22H31Cl2N3O5SMolecular Weight: 520.469640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AVOVIEOPGCUKDK-FYZYNONXSA-N

60557-53-1
2-aminoethanol;(2s)-5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 54243-74-2
Synonyms: EINECS 259-042-5, AC1O56HA, SCHEMBL10275063, 5-Oxo-L-proline, compound with 2-aminoethanol (1:1), 2-aminoethanol; (2S)-5-oxopyrrolidine-2-carboxylic acid

Molecular Formula: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VLVJUQKAEMWMGP-DFWYDOINSA-N

54243-74-2
2-aminoethanol;(9z,12z)-octadeca-9,12-dienoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 68299-13-8
Synonyms: AC1O5WNM, ETHANOLAMINE; BIS(LINOLEIC), EINECS 269-594-9, 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, compd. with 2-aminoethanol, LP017247, 2-aminoethanol; (9Z,12Z)-octadeca-9,12-dienoic acid, (9Z,12Z)-Octadeca-9,12-dienoic acid, dimer, compound with 2-aminoethanol, 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, compd. with 2-aminoethanol (1:?)

Molecular Formula: C38H71NO5Molecular Weight: 621.974040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HBYKLXANDGKJGK-GRVYQHKQSA-N

68299-13-8
2-aminoethanol;(e)-3-phenylprop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(E)-3-phenylprop-2-enoic acid | CAS Registry Number: 94237-05-5
Synonyms: SCHEMBL8622687, EINECS 304-103-4, Cinnamic acid, compound with 2-aminoethanol (1:1)

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIIDDSWFPPECBY-UHDJGPCESA-N

94237-05-5
2-aminoethanol;(e)-undec-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(E)-undec-2-enoic acid | CAS Registry Number: 93882-27-0
Synonyms: EINECS 299-424-9, Undecenoic acid, compound with 2-aminoethanol (1:1)

Molecular Formula: C13H27NO3Molecular Weight: 245.358380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AAEOLAIMTWFREY-RRABGKBLSA-N

93882-27-0
2-aminoethanol;(z)-4-[2-[2-[[(z)-4-(2-hydroxyethylamino)-4-oxobut-2-enoyl]amino]ethyl-(hydroxymethyl)amino]ethylamino]-4-oxobut-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;4-[2-[2-[[4-(2-hydroxyethylamino)-4-oxobut-2-enoyl]amino]ethyl-(hydroxymethyl)amino]ethylamino]-4-oxobut-2-enoic acid | CAS Registry Number: 102506-11-6
Synonyms: AGN-PC-0NVF1M, AGN-PC-071L1L, (Z,Z)-1-Hydroxy-11-(hydroxymethyl)-4,7,15-trioxo-3,8,11,14-tetraazaoctadeca-5,16-dien-18-oic acid, compound with 2-aminoethanol, 2-aminoethanol;(Z)-4-[2-[2-[[(Z)-4-(2-hydroxyethylamino)-4-oxobut-2-enoyl]amino]ethyl-(hydroxymethyl)amino]ethylamino]-4-oxobut-2-enoic acid

Molecular Formula: C17H31N5O8Molecular Weight: 433.456740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: ZRAGWXXWINOOKC-UHFFFAOYSA-N

102506-11-6
2-aminoethanol;(z)-docos-13-enoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;(Z)-docos-13-enoic acid | CAS Registry Number: 84099-98-9
Synonyms: EINECS 282-078-8, (Z)-Docos-13-enoic acid, compound with 2-aminoethanol (1:1)

Molecular Formula: C24H49NO3Molecular Weight: 399.650760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJVJFTNJUSVQET-KVVVOXFISA-N

84099-98-9
2-aminoethanol;[(e)-octadec-1-enyl] Dihydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;[(E)-octadec-1-enyl] dihydrogen phosphate | CAS Registry Number: 93964-37-5
Synonyms: EINECS 300-884-0, Octadecen-1-ol, phosphate, compd. with 2-aminoethanol

Molecular Formula: C20H44NO5PMolecular Weight: 409.540822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCTWVFXOEWSZOB-ZAGWXBKKSA-N

93964-37-5
2-aminoethanol;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 93963-04-3
Synonyms: DOSS; ETHANOLAMINE, EINECS 300-743-3, LP015323, 1,4-Bis(2-ethylhexyl) 2-sulphosuccinate, compound with 2-aminoethanol (1:1)

Molecular Formula: C22H45NO8SMolecular Weight: 483.659600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JTJXNYGUWBMYAL-UHFFFAOYSA-N

93963-04-3
2-aminoethanol;1,4-di(octan-3-yloxy)-1,4-dioxobutane-2-sulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;1,4-di(octan-3-yloxy)-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 94247-92-4
Synonyms: EINECS 304-263-5, LP015322, 1,4-Bis(ethylhexyl) 2-sulphosuccinate, compound with 2-aminoethanol (1:1), 1,4-BIS(OCTAN-3-YLOXY)-1,4-DIOXOBUTANE-2-SULFONIC ACID; ETHANOLAMINE

Molecular Formula: C22H45NO8SMolecular Weight: 483.659600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OBXVYQJLVQTLOH-UHFFFAOYSA-N

94247-92-4
2-aminoethanol;16-methylheptadecanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;16-methylheptadecanoic acid | CAS Registry Number: 93920-29-7
Synonyms: EINECS 300-114-3, Isooctadecanoic acid, compound with 2-aminoethanol (1:1)

Molecular Formula: C20H43NO3Molecular Weight: 345.560320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YLGQIEKZWSXWHK-UHFFFAOYSA-N

93920-29-7
2-aminoethanol;2,3,4,5,6-pentachlorophenol (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;2,3,4,5,6-pentachlorophenol | CAS Registry Number: 6829-44-3
Synonyms: 2-aminoethanol- pentachlorophenol(1:1), NSC77545, AC1L5P8H, AC1Q3LC1, CTK5C7732, AR-1D8784, NSC-77545, 2-aminoethanol; 2,3,4,5,6-pentachlorophenol

Molecular Formula: C8H8Cl5NO2Molecular Weight: 327.419620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQVVNQZDHFBWBU-UHFFFAOYSA-N

6829-44-3
2-aminoethanol;2,3-dibromopropyl Dihydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;2,3-dibromopropyl dihydrogen phosphate | CAS Registry Number: 85252-23-9
Synonyms: EINECS 286-539-4, 1-Propanol, 2,3-dibromo-, phosphate, compd. with 2-aminoethanol

Molecular Formula: C5H14Br2NO5PMolecular Weight: 358.950122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ICMXWZJDVBQQNC-UHFFFAOYSA-N

85252-23-9
2-aminoethanol;2,4-dichlorophenol (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;2,4-dichlorophenol | CAS Registry Number: 95046-27-8
Synonyms: EINECS 305-815-8, 2,4-DICHLOROPHENOL; ETHANOLAMINE, OR054723, 2,4-Dichlorophenol, compound with 2-aminoethanol (1:1)

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZCFBGGJVGCOFT-UHFFFAOYSA-N

95046-27-8
2-aminoethanol;2-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;2-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)acetic acid | CAS Registry Number: 60352-42-3
Synonyms: 2,5-Dimethyl-1-(2-pyridinyl)-1H-pyrrole-3-acetic acid compd. with 2-aminoethanol (1:1), 1H-Pyrrole-3-acetic acid, 2,5-dimethyl-1-(2-pyridinyl)-, compd. with 2-aminoethanol (1:1), AC1MIDWN, LS-136606, 2-aminoethanol; 2-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)acetic acid

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWJTZPBRFZKIOE-UHFFFAOYSA-N

60352-42-3
2-aminoethanol;2-(2-hydroxyethylamino)ethanol;2-methyloxirane (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;2-(2-hydroxyethylamino)ethanol;2-methyloxirane | CAS Registry Number: 67845-62-9
Synonyms: AC1O5BRD, Diethanolamine, propylene oxide, monoethanolamine polymer, HE048484, DIETHANOLAMINE; ETHANOLAMINE; PROPYLENE OXIDE, 2-aminoethanol; 2-(2-hydroxyethylamino)ethanol; 2-methyloxirane, Ethanol, 2-amino-, polymer with 2,2'-iminobis(ethanol) and 2-methyloxirane, Ethanol, 2-amino-, polymer with 2,2'-iminobis(ethanol) and methyloxirane

Molecular Formula: C9H24N2O4Molecular Weight: 224.297860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WIYHWBBJRIFPQQ-UHFFFAOYSA-N

67845-62-9
2-aminoethanol;2-(4-chloro-2-methylphenoxy)propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;2-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 97721-71-6
Synonyms: ETHANOLAMINE; MECOPROP, EINECS 307-717-0, OR063009, (2-Hydroxyethyl)ammonium (1)-2-(4-chloro-2-methylphenoxy)propionate

Molecular Formula: C12H18ClNO4Molecular Weight: 275.728620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QUHGQPVXSWNIDP-UHFFFAOYSA-N

97721-71-6
2-aminoethanol;2-[(5e)-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;2-[(5E)-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 101018-60-4
Synonyms: 3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine ethanolamine, 3-Thiazolidineacetic acid, 5-((4-(bis(2-chloroethyl)amino)phenyl)methylene)-4-oxo-2-thioxo-, compd. with 2-aminoethanol (1:1), AC1O66TG, LS-151054, 2-aminoethanol; 2-[(5E)-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula: C18H23Cl2N3O4S2Molecular Weight: 480.428920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AFJASALULANFTP-KJEVSKRMSA-N

101018-60-4
2-aminoethanol;2-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;2-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]acetic acid | CAS Registry Number: 60352-45-6
Synonyms: 1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-acetic acid compd. with 2-aminoethanol (1:1), 1H-Pyrrole-3-acetic acid, 1-(2-chlorophenyl)-2,5-dimethyl-, compd. with 2-aminoethanol (1:1), AC1MIDWZ, LS-136565, 2-aminoethanol; 2-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]acetic acid

Molecular Formula: C16H21ClN2O3Molecular Weight: 324.802540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VPJIOZDSDULFMC-UHFFFAOYSA-N

60352-45-6
2-aminoethanol;2-[1-(4-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;2-[1-(4-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]acetic acid | CAS Registry Number: 60352-46-7
Synonyms: 1-(4-Chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-acetic acid compd. with 2-aminoethanol, 1H-Pyrrole-3-acetic acid, 1-(4-chloro-2-methylphenyl)-2,5-dimethyl-, compd. with 2-aminoethanol (1:1), AC1MIDX5, LS-136561, 2-aminoethanol; 2-[1-(4-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]acetic acid

Molecular Formula: C17H23ClN2O3Molecular Weight: 338.829120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MZCUQMJQWFLUSM-UHFFFAOYSA-N

60352-46-7
2-aminoethanol;2-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;2-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]acetic acid | CAS Registry Number: 60352-43-4
Synonyms: 2,5-Dimethyl-1-(2-methylphenyl)-1H-pyrrole-3-acetic acid compd. with 2-aminoethanol (1:1), 1H-Pyrrole-3-acetic acid, 2,5-dimethyl-1-(2-methylphenyl)-, compd. with 2-aminoethanol (1:1), AC1MIDWT, LS-136603, 2-aminoethanol; 2-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]acetic acid

Molecular Formula: C17H24N2O3Molecular Weight: 304.384060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KUXKYJHUDYXORQ-UHFFFAOYSA-N

60352-43-4
2-aminoethanol;2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl Dihydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl dihydrogen phosphate | CAS Registry Number: 99670-28-7
Synonyms: EINECS 309-001-3, LP014993, (1-PHENYL-2,5,8,11,14-PENTAOXAHEXADECAN-16-YL)OXYPHOSPHONIC ACID; ETHANOLAMINE, 1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl dihydrogen phosphate,compound with 2-aminoethanol (1:1)

Molecular Formula: C19H36NO10PMolecular Weight: 469.463602 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZIEKPWHVLMGFPR-UHFFFAOYSA-N

99670-28-7
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