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CHEMICAL products beginning with : G
13801 to 13850 of 20039 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 
GLYCINE,N,N-(1,4-DIOXO-1,4-BUTANEDIYL)BIS(GLYCYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)-[4-[(2-aminoacetyl)-(carboxymethyl)amino]-4-oxobutanoyl]amino]acetic acid | CAS Registry Number: 97073-86-4
Synonyms: BRN 5832193, LS-72584, N,N'-(1,4-Dioxo-1,4-butanediyl)bis(glycylglycine), Glycine, N,N'-(1,4-dioxo-1,4-butanediyl)bis(glycyl-

Molecular Formula: C12H18N4O8Molecular Weight: 346.293320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UBNYSPNFSJJPKD-UHFFFAOYSA-N

97073-86-4
GLYCINE,N,N-(1,4-DIOXO-1,4-BUTANEDIYL)BIS-,DIETHYL ESTER (2 suppliers)36724-51-3
GLYCINE,N,N-(1,5-DIOXO-1,5-PENTANEDIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(carboxymethylamino)-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 143673-88-5
Synonyms: NSC625179, STOCK2S-14938, MolPort-002-184-548, AIDS132034, AIDS-132034, BRN 5819957, CID361858, LS-72597, NCI60_007752, N,N'-(1,5-Dioxo-1,5-pentanediyl)bisglycine, Glycine, N,N'-(1,5-dioxo-1,5-pentanediyl)bis-, ((5-((Carboxymethyl)amino)-5-oxopentanoyl)amino)acetic acid

Molecular Formula: C9H14N2O6Molecular Weight: 246.217260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WOACFZHTODURQC-UHFFFAOYSA-N

143673-88-5
GLYCINE,N,N-(1,6-DIOXO-1,6-HEXANEDIYL)BIS- (2 suppliers)91717-13-4
GLYCINE,N,N-(1,7-DIOXO-1,7-HEPTANEDIYL)BIS-,DIETHYL ESTER (2 suppliers)92790-50-6
GLYCINE,N,N-1,2-ETHANEDIYLBIS(N-(CARBOXYMETHYL)-,TETRAAMMONIUM SALT (2 suppliers)
Compound Structure IUPAC Name: azane; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 59643-81-1
Synonyms: Caswell No. 438A, Ammonium ethylenediaminetetraacetate, EINECS 230-941-4, EINECS 245-022-3, EPA Pesticide Chemical Code 039117, CID62634, Tetraammonium ethylenediaminetetraacetate, LS-72623, Ethylenediaminetetraacetic acid ammonium salt, LS-195452, Acetic acid, (ethylenedinitrilo)tetra-, tetraammonium salt, Ammonium N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinate), N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine ammonium salt), Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, ammonium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, tetraammonium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, ammonium salt (1:?), Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, ammonium salt (1:4), 22473-78-5, 7379-26-2

Molecular Formula: C10H28N6O8Molecular Weight: 360.364720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: LESFYQKBUCDEQP-UHFFFAOYSA-N

59643-81-1
GLYCINE,N,N-1,2-ETHANEDIYLBIS(N-(PHOSPHONOMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid | CAS Registry Number: 2310-83-0
Synonyms: EINECS 218-997-8, MolPort-001-789-732, CID75326, N,N'-Ethane-1,2-diylbis(N-(phosphonomethyl)glycine), Glycine, N,N'-1,2-ethanediylbis(N-(phosphonomethyl)-, Ethylenediamine-N,N'-bis(acetic acid)-N,N'-bis(methylene phosphonic acid)

Molecular Formula: C8H18N2O10P2Molecular Weight: 364.183442 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RXHMBVBZOIQMJR-UHFFFAOYSA-N

2310-83-0
Glycine,N,N-bis(1-methylethyl)-, [(5-nitro-2-furanyl)methylene]hydrazide (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[di(propan-2-yl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide | CAS Registry Number: 1037-77-0
Synonyms: 5-Nitro-2-furaldehyde (diisopropylaminoacetyl)hydrazone, BRN 1351741, Glycine, N,N-diisopropyl-, (5-nitrofurfurylidene)hydrazide, 2-FURALDEHYDE, 5-NITRO-, (DIISOPROPYLAMINOACETYL)HYDRAZONE, LS-69924

Molecular Formula: C13H20N4O4Molecular Weight: 296.322300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDSDGRXOONRLIE-VGOFMYFVSA-N

1037-77-0
GLYCINE,N,N-BIS(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-,ZINC-65 COMPLEX (3 suppliers)12111-35-2
Glycine,N,N-bis(2-chloroethyl)-, hydrochloride (6CI,7CI,8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]acetic acid;hydrochloride | CAS Registry Number: 2619-97-8
Synonyms: WLN: QV1N2G2G &GH, NSC17661, NSC-17661, Glycine,N-bis(2-chloroethyl)-, hydrochloride, N,N-Bis(.beta.-chloroethyl)glycine hydrochloride, N,N-Bis(2-chloroethyl)-.alpha.-aminoacetic acid hydrochloride

Molecular Formula: C6H12Cl3NO2Molecular Weight: 236.523980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUBAFYPBMDLOSF-UHFFFAOYSA-N

2619-97-8
Glycine,N,N-bis(carboxymethyl)-, calcium salt (1:?) (1 supplier)
Compound Structure IUPAC Name: calcium;2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 14981-08-9
Synonyms: AC1L1VWD, calcium 2-[bis(carboxymethyl)amino]acetic acid, Glycine, N,N-bis(carboxymethyl)-, calcium salt

Molecular Formula: C6H9CaNO6+2Molecular Weight: 231.216760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CQEURWIGSDMPFE-UHFFFAOYSA-N

14981-08-9
Glycine,N,N-bis(carboxymethyl)-, ion(3-) (1 supplier)
Compound Structure IUPAC Name: 2-[bis(carboxylatomethyl)amino]acetate | CAS Registry Number: 28528-44-1
Synonyms: Nitrilotriacetate, Nitrilotriacetic acid ion(3-), 2,2',2''-nitrilotriacetate, CCRIS 3799, Trilone A, AC1MIWYS, nta(3-), CHEBI:25548, CPD-10188, STL280418, 2-[bis(2-oxido-2-oxoethyl)amino]acetate, LS-188549, InChI=1/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)/p-

Molecular Formula: C6H6NO6-3Molecular Weight: 188.114940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MGFYIUFZLHCRTH-UHFFFAOYSA-K

28528-44-1
Glycine,N,N-bis(carboxymethyl)-, potassium salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: potassium;2-[bis(carboxymethyl)amino]acetate | CAS Registry Number: 28444-53-3
Synonyms: 25817-24-7, Glycine, N,N-bis(carboxymethyl)-, potassium salt, potassium [bis(carboxymethyl)amino]acetate, Glycine, N,N-bis(carboxymethyl)-, monopotassium salt

Molecular Formula: C6H8KNO6Molecular Weight: 229.229120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SNRGKEFSTLRHIG-UHFFFAOYSA-M

28444-53-3
Glycine,N,N-bis(carboxymethyl)-, scandium(3+) salt (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[bis(carboxylatomethyl)amino]acetate;scandium(3+) | CAS Registry Number: 3130-95-8
Synonyms: AC1L1X7T, Acetic acid, nitrilotri-, scandium(3+) salt (1:1), 2-[bis(2-oxido-2-oxoethyl)amino]acetate; scandium(3+), Glycine, N,N-bis(carboxymethyl)-, scandium(3+) salt (1:1)

Molecular Formula: C6H6NO6ScMolecular Weight: 233.070852 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JIBYXQOVYUDARQ-UHFFFAOYSA-K

3130-95-8
GLYCINE,N,N-BIS(CARBOXYMETHYL)-,CALCIUM POTASSIUM SALT (2:1:4) (3 suppliers)
Compound Structure IUPAC Name: calcium tetrapotassium 3-(2-oxido-2-oxoethyl)pentanedioate | CAS Registry Number: 23555-98-8
Synonyms: CID62772, Glycine, N,N-bis(carboxymethyl)-, calcium potassium salt (2:1:4)

Molecular Formula: C14H14CaK4O12Molecular Weight: 570.724960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BBROGXDMXNOTEU-UHFFFAOYSA-H

23555-98-8
GLYCINE,N,N-BIS(CARBOXYMETHYL)-,CERIUM SALT (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(carboxymethyl)amino]acetate; cerium | CAS Registry Number: 29027-90-5
Synonyms: CID62840, Glycine, N,N-bis(carboxymethyl)-, cerium salt

Molecular Formula: C6H8CeNO6-Molecular Weight: 330.246820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZFUHALRMGHCZBM-UHFFFAOYSA-M

29027-90-5
GLYCINE,N,N-BIS(CARBOXYMETHYL)-,COMPD. WITH N,N-DIETHYLETHANAMINE (1:3) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid;N,N-diethylethanamine | CAS Registry Number: 69867-70-5
Synonyms: Glycine, N,N-bis(carboxymethyl)-, compd. with N,N-diethylethanamine (1:3)

Molecular Formula: C24H54N4O6Molecular Weight: 494.708760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DAIVIKILRJJDHA-UHFFFAOYSA-N

69867-70-5
GLYCINE,N,N-BIS(CARBOXYMETHYL)-,MAGNESIUM SALT (3 suppliers)
Compound Structure IUPAC Name: magnesium 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 73772-91-5
Synonyms: Ambku19067, MolPort-003-664-086, CID62269, Glycine, N,N-bis(carboxymethyl)-, magnesium salt, Magnesium 2-(carboxylatomethyl-(carboxymethyl)amino)acetate

Molecular Formula: C6H7MgNO6Molecular Weight: 213.427880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ONYRWRXVRVQRMQ-UHFFFAOYSA-L

73772-91-5
GLYCINE,N,N-BIS(CARBOXYMETHYL)-,POTASSIUM STRONTIUM SALT (2:4:1) (3 suppliers)
Compound Structure IUPAC Name: tetrapotassium strontium 2-[bis(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 23555-96-6
Synonyms: CID62771, Glycine, N,N-bis(carboxymethyl)-, potassium strontium salt (2:4:1)

Molecular Formula: C12H12K4N2O12SrMolecular Weight: 620.243080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: LFWYVZDJXYVISL-UHFFFAOYSA-H

23555-96-6
GLYCINE,N,N-BIS(CARBOXYMETHYL)-,TIN(2+) SALT (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid; tin(2+) | CAS Registry Number: 53818-84-1
Synonyms: NTA, tin(2+) salt (x-Sn), CID62068, Glycine, N,N-bis(carboxymethyl)-, tin(2+) salt

Molecular Formula: C6H9NO6Sn+2Molecular Weight: 309.848760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QUGCAZSQANHXEA-UHFFFAOYSA-N

53818-84-1
GLYCINE,N,N-BIS(CARBOXYMETHYL)-,TRIPOTASSIUM SALT (7 suppliers)
Compound Structure IUPAC Name: tripotassium 2-[bis(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 2399-85-1
Synonyms: Tripotassium nitrilotriacetate, NTA, K3, EINECS 219-270-8, CID16977, LS-12591, N,N-Bis(carboxymethyl)glycine tripotassium salt, ACETIC ACID, NITRILOTRI-, TRIPOTASSIUM SALT, Glycine, N,N-bis(carboxymethyl)-, tripotassium salt, Glycine, N,N-bis(carboxymethyl)-, potassium salt (1:3), Acetic acid, nitrilotri-, potassium strontium salt (1:1:1)

Molecular Formula: C6H6K3NO6Molecular Weight: 305.409840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JEVFKQIDHQGBFB-UHFFFAOYSA-K

2399-85-1
GLYCINE,N,N-BIS[(2-HYDROXY-5-SULFOPHENYL)METHYL]-,TRISODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: trisodium 2-[bis[(2-hydroxy-5-sulfonatophenyl)methyl]amino]acetate | CAS Registry Number: 42419-94-3
Synonyms: CID170649, N,N-Bis(2-hydroxy-5-sulfobenzyl)glycine, trisodium salt, Glycine, N,N-bis((2-hydroxy-5-sulfophenyl)methyl)-, trisodium salt, Glycine, N,N-bis((2-hydroxy-5-sulfophenyl)methyl)-, sodium salt (1:3)

Molecular Formula: C16H14NNa3O10S2Molecular Weight: 513.382370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZYOINXVOXQFEIP-UHFFFAOYSA-K

42419-94-3
GLYCINE,N,N-BIS[[(HYDROXYPHOSPHINYL)OXY]METHYL]- (4 suppliers)
Compound Structure IUPAC Name: [carboxymethyl-[[hydroxy(oxo)phosphaniumyl]oxymethyl]amino]methoxy-hydroxy-oxophosphanium | CAS Registry Number: 68298-45-3
Synonyms: EINECS 269-569-2, CID6335657, N-Carboxymethylnitrilodi(methylenephosphonic acid), N,N-Bis(((hydroxyphosphinyl)oxy)methyl)glycine, Glycine, N,N-bis(((hydroxyphosphinyl)oxy)methyl)-

Molecular Formula: C4H9NO8P2+2Molecular Weight: 261.063682 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: TVPAAMJKPIITRY-UHFFFAOYSA-Q

68298-45-3
GLYCINE,N,N-BIS[2-[(1-OXOOCTADECYL)AMINO]ETHYL]- HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-(octadecanoylamino)ethyl]amino]acetic acid hydrochloride | CAS Registry Number: 93738-41-1
Synonyms: Glycine, N,N-bis(2-((1-oxooctadecyl)amino)ethyl)-, hydrochloride (1:1), Glycine, N,N-bis(2-((1-oxooctadecyl)amino)ethyl)-, monohydrochloride

Molecular Formula: C42H84ClN3O4Molecular Weight: 730.587060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VOSYXEHOUQMABQ-UHFFFAOYSA-N

93738-41-1
Glycine,N,N-bis[2-[(carboxymethyl)[(2-hydroxyphenyl)methyl]amino]ethyl]- (0 suppliers)35369-55-2
Glycine,N,N-bis[2-[(carboxymethyl)[2-(4-hydroxy-1-piperidinyl)-2-oxoethyl]amino]-3-(phenylmethoxy)propyl]- (0 suppliers)138425-08-8
Glycine,N,N-bis[2-[(carboxymethyl)[2-(4-morpholinyl)-2-oxoethyl]amino]ethyl]- (0 suppliers)139362-87-1
Glycine,N,N-bis[2-[(carboxymethyl)[2-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]amino]ethyl]- (0 suppliers)622838-05-5
Glycine,N,N-bis[2-[(carboxymethyl)[2-[[4-[[[2-(diethylamino)ethyl]amino]carbonyl]phenyl]amino]-2-oxoethyl]amino]ethyl]- (0 suppliers)923952-46-9
GLYCINE,N,N-BIS[2-[(CARBOXYMETHYL)AMINO]ETHYL]-,POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tripotassium 2-[2-[(2-oxido-2-oxoethyl)-[2-[(2-oxido-2-oxoethyl)amino]ethyl]amino]ethylamino]acetate | CAS Registry Number: 152007-82-4
Synonyms: CID164494, LS-195728, Glycine, N,N-bis(2-((carboxymethyl)amino)ethyl)-, potassium salt, Glycine, N,N-bis(2-((carboxymethyl)amino)ethyl)-, potassium salt (1:?)

Molecular Formula: C10H16K3N3O6Molecular Weight: 391.545440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WLYKRWONZKEJRU-UHFFFAOYSA-K

152007-82-4
Glycine,N,N-bis[2-[[(1S)-1-(hydroxymethyl)-2-methylpropyl]amino]-2-oxoethyl]-,ethyl ester (0 suppliers)915199-50-7
Glycine,N,N-bis[2-[[2-[[4-(aminosulfonyl)phenyl]amino]-2-oxoethyl](carboxymethyl)amino]ethyl]- (0 suppliers)192227-47-7
Glycine,N,N-bis[2-[bis(carboxymethyl)amino]- ethyl]-,pentasodium salt,mixt. with [[(phosphonomethyl)imino]bis[2,1- ethanediylnitrilobis(methylene)]]tetrakis- [phosphonic acid] (0 suppliers)110122-62-8
Glycine,N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, sodium salt (1:3) (3 suppliers)
Compound Structure IUPAC Name: trisodium;2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 13078-36-9
Synonyms: EINECS 235-979-5, Trisodium dihydrogen -N,N-(bis(2-(bis(carboxylatomethyl)amino)ethyl))glycinate

Molecular Formula: C14H23N3Na3O10+3Molecular Weight: 462.315828 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: HFNVACONKMSOTH-UHFFFAOYSA-N

13078-36-9
GLYCINE,N,N-BIS[2-[BIS(CARBOXYMETHYL)AMINO]ETHYL]-,IRON(3+) SODIUM SALT (1:1:2),DIHYDRATE (2 suppliers)305808-30-4
GLYCINE,N,N-BIS[2-[BIS(CARBOXYMETHYL)AMINO]ETHYL]-,PENTAPOTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: pentapotassium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate | CAS Registry Number: 7216-95-7
Synonyms: Glycine,N,N-bis2-bis aminoethyl-,pentapotassiumsalt

Molecular Formula: C14H18K5N3O10Molecular Weight: 583.798320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: LRNLJCBZAUJMIS-UHFFFAOYSA-I

7216-95-7
Glycine,N,N-bis[2-oxo-2-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]ethyl]-,(1-methylethylidene)di-4,1-cyclohexanediyl ester (0 suppliers)91613-34-2
GLYCINE,N,N-BIS[2-OXO-2-[(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)OXY]ETHYL]-,2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-[bis[2-oxo-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]amino]acetate | CAS Registry Number: 64022-57-7
Synonyms: CID116181, Nitrilotris(acetic acid), tris(2,2,6,6-tetramethylpiperidin-4-yl) ester, 67874-50-4, Glycine, N,N-bis(2-oxo-2-((2,2,6,6-tetramethyl-4-piperidinyl)oxy)ethyl)-, 2,2,6,6-tetramethyl-4-piperidinyl ester

Molecular Formula: C33H60N4O6Molecular Weight: 608.852700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OUBISKKOUYNDML-UHFFFAOYSA-N

64022-57-7
GLYCINE,N,N-DI-(PROP-2-YNYL)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[bis(prop-2-ynyl)amino]acetate | CAS Registry Number: 123846-86-6
Synonyms: Methyl 2-[bis(prop-2-ynyl)amino]acetate, Glycine, N,N-di-2-propynyl-, methyl ester (9CI)

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHLIXXRQNJHODP-UHFFFAOYSA-N

123846-86-6
Glycine,N,N-di-2-propen-1-yl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[bis(prop-2-enyl)amino]acetate | CAS Registry Number: 2644-30-6
Synonyms: N,N-Diallylglycine ethyl ester, BRN 2412280, GLYCINE, N,N-DIALLYL-, ETHYL ESTER, AC1L2A72, AKOS009059983, ethyl 2-[bis(prop-2-enyl)amino]acetate, LS-72429

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHJCQZBVCMLMKV-UHFFFAOYSA-N

2644-30-6
GLYCINE,N,N-DIBUTYL-,(5-NITROFURFURYLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide | CAS Registry Number: 33207-49-7
Synonyms: CID9570504, LS-69919, 5-Nitro-2-furaldehyde (dibutylaminoacetyl)hydrazone, Glycine, N,N-dibutyl-, (5-nitrofurfurylidene)hydrazide, 2-FURALDEHYDE, 5-NITRO-, (DIBUTYLAMINOACETYL)HYDRAZONE

Molecular Formula: C15H24N4O4Molecular Weight: 324.375460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBUUEQJKUQEIID-LFIBNONCSA-N

33207-49-7
GLYCINE,N,N-DICARBOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-(dicarboxyamino)acetic acid | CAS Registry Number: 227946-99-8
Synonyms: N,N-Dicarboxyglycine, SCHEMBL6243323, CTK8H6995, AKOS027393950, AK432101

Molecular Formula: C4H5NO6Molecular Weight: 163.085 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DZTBOTILQOLZLT-UHFFFAOYSA-N

227946-99-8
Glycine,N,N-dicyclohexyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(dicyclohexylamino)acetate | CAS Registry Number: 2644-29-3
Synonyms: N,N-Dicyclohexylgycine ethyl ester, BRN 2651560, GLYCINE, N,N-DICYCLOHEXYL-, ETHYL ESTER, AC1L2A6Z, ethyl N,N-dicyclohexylglycinate, ethyl 2-(dicyclohexylamino)acetate, AKOS009142456, LS-72449, 4-12-00-00074 (Beilstein Handbook Reference)

Molecular Formula: C16H29NO2Molecular Weight: 267.406960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFNGCKXAIRGJTA-UHFFFAOYSA-N

2644-29-3
GLYCINE,N,N-DIETHYL-,(2'-CHLORO(1,1'-BIPHENYL)-4-YL)METHYL ESTER,(Z)-2-BUTENEDIOATE (7 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; [4-(2-chlorophenyl)phenyl]methyl 2-(diethylamino)acetate | CAS Registry Number: 109523-96-8
Synonyms: CID6448000, F 2870, LS-72467, 2'-Chloro-4-(diethylaminoacetoxymethyl)biphenyl hydrogen maleate, N,N-Diethylglycine (2'-chloro(1,1'-biphenyl)-4-yl)methyl ester (Z)-2-butenedioate (1:1), Glycine, N,N-diethyl-, (2'-chloro(1,1'-biphenyl)-4-yl)methyl ester, (Z)-2-butenedioate (1:1)

Molecular Formula: C23H26ClNO6Molecular Weight: 447.908640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AOSZXXPVOQMXAB-WLHGVMLRSA-N

109523-96-8
GLYCINE,N,N-DIETHYL-,(5,7-DICHLORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLID ENE)HYDRAZIDE,(Z)- (5 suppliers)
Compound Structure IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-2-(diethylamino)acetohydrazide | CAS Registry Number: 86873-12-3
Synonyms: CID5747261, LS-72471, (Z)-N,N-Diethylglycine (5,7-dichloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, Glycine, N,N-diethyl-, (5,7-dichloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, (Z)-

Molecular Formula: C14H16Cl2N4O2Molecular Weight: 343.208440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHDBKXQZSRNAIN-UHFFFAOYSA-N

86873-12-3
GLYCINE,N,N-DIETHYL-,(5-BROMO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)H YDRAZIDE,(Z)- (5 suppliers)
Compound Structure IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(diethylamino)acetohydrazide | CAS Registry Number: 86873-11-2
Synonyms: CID5747260, N,N-Diethylglycine benzyl ester hydrochloride, LS-72466, Glycine, N,N-diethyl-, (5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, (Z)-

Molecular Formula: C14H17BrN4O2Molecular Weight: 353.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYPIKGVCUAXAMW-UHFFFAOYSA-N

86873-11-2
GLYCINE,N,N-DIETHYL-,(5-NITROFURFURYLIDENE)HYDRAZIDE,HCL (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium chloride | CAS Registry Number: 63957-10-8
Synonyms: CID9570734, LS-69920, 5-Nitro-2-furaldehyde (diethylaminoacetyl)hydrazone hydrochloride, 2-FURALDEHYDE, 5-NITRO-, (DIETHYLAMINOACETYL)HYDRAZONE, HYDROCHLORIDE, Glycine, N,N-diethyl-, (5-nitrofurfurylidene)hydrazide, monohydrochloride

Molecular Formula: C11H17ClN4O4Molecular Weight: 304.730080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LFVZHCDOKIVWBQ-RRAJOLSVSA-N

63957-10-8
GLYCINE,N,N-DIETHYL-,2,6-DIISOPROPYLPHENYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: [2-[2,6-di(propan-2-yl)phenoxy]-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 1877-26-5
Synonyms: FC 627, CID15873, LS-72473, N,N-Diethylglycine 2,6-diisopropylphenyl ester hydrochloride, GLYCINE, N,N-DIETHYL-, 2,6-DIISOPROPYLPHENYL ESTER, HYDROCHLORIDE

Molecular Formula: C18H30ClNO2Molecular Weight: 327.889300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMXUBSMZGFNSHE-UHFFFAOYSA-N

1877-26-5
Glycine,N,N-diisobutyl-, hydrazide (7CI,8CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-methylpropyl)amino]acetohydrazide | CAS Registry Number: 2644-37-3
Synonyms: N,N-Diisobutylglycine hydrazide, BRN 1210425, GLYCINE, N,N-DIISOBUTYL-, HYDRAZIDE, AC1L2A7E, AKOS012894680, LS-72532, 2-[bis(2-methylpropyl)amino]acetohydrazide, 2-[bis(2-methylpropyl)amino]acetohydrazide (non-preferred name)

Molecular Formula: C10H23N3OMolecular Weight: 201.309120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFJSNTDWKDOLCT-UHFFFAOYSA-N

2644-37-3
Glycine,N,N-diisopentyl-, ethyl ester (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[bis(3-methylbutyl)amino]acetate | CAS Registry Number: 2765-31-3
Synonyms: N,N-Diisopentylglycine ethyl ester, N,N-Diisoamyl ethyl glycinate, BRN 2362614, GLYCINE, N,N-DIISOPENTYL-, ETHYL ESTER, AC1L2AI2, ethyl 2-[bis(3-methylbutyl)amino]acetate, LS-72534

Molecular Formula: C14H29NO2Molecular Weight: 243.385560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXUMSGFXVUDLSH-UHFFFAOYSA-N

2765-31-3
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