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CHEMICAL products beginning with : N
29451 to 29500 of 75767 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 [590] 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(CARBOXYHEPTYL)MALEIMIDE (7 suppliers)
Compound Structure IUPAC Name: 8-(2,5-dioxopyrrol-1-yl)octanoic acid | CAS Registry Number: 57079-00-2
Synonyms: N-(Carboxyheptyl)maleimide, CHEBI:170327, CID92656, 8-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-octanoic acid

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQBCAPJSHSNYLE-UHFFFAOYSA-N

57079-00-2
N-(CARBOXYLMETHYL)-N,N-DIMETHYL-2-[(2-METHYL-1-OXO-2-PROPENYL)OXY]ETHANAMINIUM HYDROXIDE, INNER SALT POLYMERS WITH ALKYL- C1-18-METHACRYLATES AND CYCLOHEXYLMETHACRYLATES (6 suppliers)84031-51-6
N-(CARBOXYMETHYL)--ALANINE (7 suppliers)
Compound Structure IUPAC Name: 3-(carboxymethylamino)propanoic acid | CAS Registry Number: 505-72-6
Synonyms: N-(carboxymethyl)--alanine, NCIStruc1_001622, NCIStruc2_000082, NSC134478, MolPort-006-671-969, CID281622, NCGC00014337, NCI134478, NSC-134478, NCGC00097446-01, NCI60_000766, CL5

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GAUBNQMYYJLWNF-UHFFFAOYSA-N

505-72-6
N-(Carboxymethyl)-2-(dimethylamino)-N,N-dimethylethanaminium chloride (0 suppliers)
N-(CARBOXYMETHYL)-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)SULFONYL]AMINO]-N,N-DIMETHYL-1-PROPANAMINIUM INNER SALT (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfonylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 34455-21-5

Molecular Formula: C17H19F17N2O4SMolecular Weight: 670.381614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: CHXIOPKBQQWFAO-UHFFFAOYSA-N

34455-21-5
N-(CARBOXYMETHYL)-DL-CYSTEINE (9 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 21301-10-0
Synonyms: Carboxymethylcysteine, N-(Carboxymethyl)-DL-cysteine, MolPort-003-987-082, CID89481, EINECS 244-324-2, TL8004500

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VUCDIRJQEQYQRN-UHFFFAOYSA-N

21301-10-0
N-(Carboxymethyl)-N'-2-hydroxyethyl-N,N-ethylenediglycine trisodium salt (7 suppliers)
Compound Structure IUPAC Name: trisodium 2-[2-[(2-hydroxycyclohexyl)-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 63938-38-5
Synonyms: CID45578, LS-72368, Trisodium-2-(hydroxycyclohexyl)ethylenediamine triacetate, Acetic acid, N-(2-hydroxycyclohexyl)-N,N'-(ethylenediamino)tri-, trisodium salt, Glycine, N-(carboxymethyl)-N'-(2-hydroxycyclohexyl)-N,N'-ethylenedi-, trisodium salt

Molecular Formula: C14H21N2Na3O7Molecular Weight: 398.295050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UGSWGDUORNDBTD-UHFFFAOYSA-K

63938-38-5
N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium Chloride (N-methyl-d3) (11 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl(trideuteriomethyl)azaniumyl]acetate;hydrochloride | CAS Registry Number: 1219349-47-9
Synonyms: Betaine-d3 Hydrochloride, Pluchine-d3, Acidol-d3, N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium Chloride

Molecular Formula: C5H12ClNO2Molecular Weight: 156.625765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOPSCVCBEOCPJZ-NIIDSAIPSA-N

1219349-47-9
N-(CARBOXYMETHYL)-N,N,N-TRIMETHYL-D9-AMMONIUM CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 2-[tris(trideuteriomethyl)azaniumyl]acetate;hydrochloride | CAS Registry Number: 285979-85-3
Synonyms: Betaine-trimethyl-d9 hydrochloride, 616656_ALDRICH, CTK8F8103, Betaine-(trimethyl-d9) hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 162.662736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOPSCVCBEOCPJZ-KYRNGWDOSA-N

285979-85-3
N-(carboxymethyl)-N,N-demethyl-2-[(2-methyl-1-oxo-2-prop (2 suppliers)140610-29-3
N-(CARBOXYMETHYL)-N,N-DIMETHYL-1-HEXADECANAMINIUM, INNER SALT (14 suppliers)
Compound Structure IUPAC Name: 2-[hexadecyl(dimethyl)azaniumyl]acetate | CAS Registry Number: 693-33-4
Synonyms: Hexadecylbetaine, Cetyl betaine, Product HDN, Lonzaine 16S, Palmityldimethylbetaine, C16BET, N,N-Dimethyl-N-hexadecylglycine, EINECS 211-748-4, [hexadecyl(dimethyl)ammonio]acetate, CID93554, BRN 3676787, (Carboxylatomethyl)hexadecyldimethylammonium, LS-74823, 4-04-00-02387 (Beilstein Handbook Reference), 1-Hexadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt, Ammonium, (carboxymethyl)hexadecyldimethyl-, hydroxide, inner salt, N-(Carboxymethyl)-N,N-dimethyl-1-hexadecanaminium hydroxide inner salt, (Carboxymethyl)hexadecyldimethylammonium hydroxide, inner salt, 1-Hexadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt, N-(Carboxymethyl)-N,N-dimethyl-1-hexadecanaminium hydroxide, inner salt

Molecular Formula: C20H41NO2Molecular Weight: 327.545040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYIOVYZMKITKRO-UHFFFAOYSA-N

693-33-4
N-(CARBOXYMETHYL)-N,N-DIMETHYL-2-[(2-METHYL-1-OXO-2-PROPENYL)OXY]-ETHANAMINIUM INNER SALT POLYMER WITH 2- HYDROXYETHYL 2-METHYL-2-PROPENOATE AND METHYL 2-METHYL-2-PROPENOATE (4 suppliers)72765-59-4
N-(carboxymethyl)-N-(2-chlorophenyl)Glycine (4 suppliers)
Compound Structure IUPAC Name: 2-[N-(carboxymethyl)-2-chloroanilino]acetic acid | CAS Registry Number: 30042-68-3
Synonyms: SCHEMBL341820, ZINC57534367, AKOS022364563, DA-42862, n-(carboxymethyl)-n-(2-chlorophenyl)glycine, Glycine, N-(carboxymethyl)-N-(2-chlorophenyl)-

Molecular Formula: C10H10ClNO4Molecular Weight: 243.643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFJCCLIHOOOFSS-UHFFFAOYSA-N

30042-68-3
N-(CARBOXYMETHYL)-N-(2-HYDROXYPHENYL)SARCOSINE (6 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]acetic acid | CAS Registry Number: 7372-13-6
Synonyms: EINECS 230-928-3, CID81839, N-(Carboxymethyl)-N-(2-hydroxyphenyl)sarcosine

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WEEDGRHKIMNHJA-UHFFFAOYSA-N

7372-13-6
N-(carboxymethyl)-N-(2-methylphenyl)Glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(carboxymethyl)-2-methylanilino]acetic acid | CAS Registry Number: 30243-45-9
Synonyms: Glycine, N-(carboxymethyl)-N-(methylphenyl)-, 65155-54-6, AC1NFP5L, SCHEMBL1028025, CTK1I3386, DTXSID60405673, ZINC8415679, AKOS004117643, AM029741, DA-42859, Glycine, N-(carboxymethyl)-N-(2-methylphenyl)-, 2-[N-(carboxymethyl)-2-methylanilino]acetic acid, [(CARBOXYMETHYL)(2-METHYLPHENYL)AMINO]ACETIC ACID

Molecular Formula: C11H13NO4Molecular Weight: 223.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBQLZPUOEZHYAA-UHFFFAOYSA-N

30243-45-9
N-(carboxymethyl)-N-(3-chloro-2-methylphenyl)Glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(carboxymethyl)-3-chloro-2-methylanilino]acetic acid | CAS Registry Number: 1190891-09-8
Synonyms: SCHEMBL1027463, ZINC57545354, AKOS022366878, DA-47487, N-(3-chloro-2-methylphenyl)iminodiacetic acid

Molecular Formula: C11H12ClNO4Molecular Weight: 257.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOJBIABGHDVCHE-UHFFFAOYSA-N

1190891-09-8
N-(carboxymethyl)-N-(3-chlorophenyl)Glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(carboxymethyl)-3-chloroanilino]acetic acid | CAS Registry Number: 125340-66-1
Synonyms: SCHEMBL342097, ZINC57534368, AKOS022364564, DA-46686, n-(carboxymethyl)-n-(3-chlorophenyl)glycine, Glycine, N-(carboxymethyl)-N-(3-chlorophenyl)-

Molecular Formula: C10H10ClNO4Molecular Weight: 243.643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWFBOZWDQWDDLK-UHFFFAOYSA-N

125340-66-1
N-(Carboxymethyl)-N-(3-methoxyphenyl)glycine (3 suppliers)
N-(CARBOXYMETHYL)-N-(3-SULFOPROPYL)-GLYCINE (14 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl(3-sulfopropyl)amino]acetic acid | CAS Registry Number: 134152-15-1
Synonyms: CA-Aota, Calcium diacetylhomotaurine, N,N-Diacetylhomotaurine, Calcium bis-acetyl homotaurine, MolPort-003-847-694, CID125932, Glycine, N-(carboxymethyl)-N-(3-sulfopropyl)-

Molecular Formula: C7H13NO7SMolecular Weight: 255.245620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CYENWLQMKHLYKF-UHFFFAOYSA-N

134152-15-1
N-(Carboxymethyl)-N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-glycine (0 suppliers)1318213-29-4
N-(carboxymethyl)-N-(4-chloro-2-methylphenyl)Glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(carboxymethyl)-4-chloro-2-methylanilino]acetic acid | CAS Registry Number: 1190891-11-2
Synonyms: SCHEMBL1027760, ZINC57545359, AKOS022366880, DA-47485, N-(4-chloro-2-methylphenyl)iminodiacetic acid

Molecular Formula: C11H12ClNO4Molecular Weight: 257.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KNTXRSGSZASUIE-UHFFFAOYSA-N

1190891-11-2
N-(carboxymethyl)-N-(5-chloro-2-methylphenyl)Glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(carboxymethyl)-5-chloro-2-methylanilino]acetic acid | CAS Registry Number: 1190891-10-1
Synonyms: SCHEMBL1027697, ZINC57545355, AKOS022366879, DA-47486, N-(5-chloro-2-methylphenyl)iminodiacetic acid

Molecular Formula: C11H12ClNO4Molecular Weight: 257.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZYUTSRYYLXVOL-UHFFFAOYSA-N

1190891-10-1
N-(CARBOXYMETHYL)-N-(PHOSPHONOMETHYL)-5-AMINOSHIKIMATE-3-PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-5-[carboxymethyl(phosphonomethyl)amino]-4-hydroxy-3-phosphonooxycyclohexene-1-carboxylic acid | CAS Registry Number: 149453-95-2
Synonyms: CPASP, CID132878, N-(Carboxymethyl)-N-(phosphonomethyl)-5-aminoshikimate-3-phosphate, 1-Cyclohexene-1-carboxylic acid, 5-((carboxymethyl)(phosphonomethyl)amino)-4-hydroxy-3-(phosphonooxy)-, (3R-(3alpha,4alpha,5beta))-, 3-(Phosphonooxy)-4-hydroxy-5-(N-(phosphonomethyl-2-oxoethyl)amino)-1-cyclohexene-1-carboxylic acid, 5-((Carboxymethyl)(phosphonomethyl)amino)-4-hydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic acid (3R-(3alpha,4alpha,5beta))-

Molecular Formula: C10H17NO12P2Molecular Weight: 405.189002 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: PQLOPNDFAZZBHL-BHNWBGBOSA-N

149453-95-2
N-(carboxymethyl)-N-[2-(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl) (13 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[2-(2,5-dioxopyrrol-1-yl)ethyl]amino]acetic acid;4-methylbenzenesulfonic acid | CAS Registry Number: 207612-93-9
Synonyms: N-(carboxymethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-mono(4-methylbenzenesulfonate)Glycine

Molecular Formula: C17H20N2O9SMolecular Weight: 428.413700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HDLHNIUDZCKIRL-UHFFFAOYSA-N

207612-93-9
N-(carboxymethyl)-N-[2-(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl)ethyl]- Glycine (13 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[2-(2,5-dioxopyrrol-1-yl)ethyl]amino]acetic acid | CAS Registry Number: 207612-92-8
Synonyms: N-(carboxymethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-Glycine, PubChem11780, AGN-PC-00KAR0, CTK4E5035, AKOS016014149, AG-E-52329, AK129087, A4511, FT-0604042, 2-[carboxymethyl-[2-(2,5-dioxopyrrol-1-yl)ethyl]amino]acetic acid, 2,2'-((2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)azanediyl)diacetic acid, Glycine,N-(carboxymethyl)-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-, N-(CARBOXYMETHYL)-N-[2-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)ETHYL]- GLYCINE

Molecular Formula: C10H12N2O6Molecular Weight: 256.212080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YXZKLBWQSVZIDK-UHFFFAOYSA-N

207612-92-8
N-(CARBOXYMETHYL)-N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]-GLYCINE DISODIUM SALTS (7 suppliers)
Compound Structure IUPAC Name: disodium 2-[2-(2-hydroxyethylamino)ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 68412-00-0
Synonyms: EINECS 270-159-0, CID6455969, Coconut oil, N-(2-hydroxyethyl)-N-(2-(bis(carboxymethyl)imino)ethyl)amide, disodium salt, Glycine, N-(carboxymethyl)-N-(2-((2-hydroxyethyl)amino)ethyl)-, monococo acyl derivs. disodium salts

Molecular Formula: C8H14N2Na2O5Molecular Weight: 264.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IBJLWLAICUUQSZ-UHFFFAOYSA-L

68412-00-0
N-(CARBOXYMETHYL)-N-[2-[(CARBOXYMETHYL)AMINO]ETHYL]-GLYCINE (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethylamino]acetic acid | CAS Registry Number: 688-57-3
Synonyms: CID167782, N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine, Glycine, N-(carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)-

Molecular Formula: C8H14N2O6Molecular Weight: 234.206560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OUDSFQBUEBFSPS-UHFFFAOYSA-N

688-57-3
N-(carboxymethyl)-N-[3-(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl) (11 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[3-(2,5-dioxopyrrol-1-yl)propyl]amino]acetic acid | CAS Registry Number: 207613-06-7
Synonyms: N-(CARBOXYMETHYL)-N-[3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)PROPYL]-GLYCINE, PubChem11777, AGN-PC-00KAR1, CTK0J9683, AG-E-52331, A4513, FT-0604040, 2-[carboxymethyl-[3-(2,5-dioxopyrrol-1-yl)propyl]amino]acetic acid, Glycine, N-(carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)propyl]-

Molecular Formula: C11H14N2O6Molecular Weight: 270.238660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FREGREMQHCNLKU-UHFFFAOYSA-N

207613-06-7
N-(carboxymethyl)-N-[3-(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl)propyl]-Mono(4-Meth (10 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[3-(2,5-dioxopyrrol-1-yl)propyl]amino]acetic acid;4-methylbenzenesulfonate | CAS Registry Number: 207613-07-8
Synonyms: N-(CARBOXYMETHYL)-N-[3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)PROPYL]GLYCINE 4-METHYLBENZENESULFONATE

Molecular Formula: C18H21N2O9S-Molecular Weight: 441.432340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WRLONHPTPXRPQG-UHFFFAOYSA-M

207613-07-8
N-(CARBOXYMETHYL)-N-[3-(HEXYLOXY)PROPYL]-GLYCINE MONOSODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium 2-[carboxymethyl(3-hexoxypropyl)amino]acetate | CAS Registry Number: 139655-12-2
Synonyms: Glycine, N-(carboxymethyl)-N-(3-(hexyloxy)propyl)-, monosodium salt

Molecular Formula: C13H24NNaO5Molecular Weight: 297.323130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOAGJUGCJYRKSK-UHFFFAOYSA-M

139655-12-2
N-(carboxymethyl)-N-[3-[[(heptadecafluorooctyl) (2 suppliers)109669-84-3
N-(carboxymethyl)-N-[6-(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl)hexyl]- Glycine (9 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[6-(2,5-dioxopyrrol-1-yl)hexyl]amino]acetic acid | CAS Registry Number: 445390-53-4
Synonyms: N-(carboxymethyl)-N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)hexyl]-Glycine, Glycine, N-(carboxymethyl)-N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)hexyl]-, N-(CARBOXYMETHYL)-N-[6-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)HEXYL]- GLYCINE, PubChem11752, AGN-PC-00KAR2, CTK1D5019, AG-F-56293, FT-0604037, 2,2'-{[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexyl]imino}diacetic acid;

Molecular Formula: C14H20N2O6Molecular Weight: 312.318400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OIERFUKSHOFFGX-UHFFFAOYSA-N

445390-53-4
N-(carboxymethyl)-N-[6-(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl)hexyl]-, Mono(4-Met (9 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[6-(2,5-dioxopyrrol-1-yl)hexyl]amino]acetic acid;4-methylbenzenesulfonate | CAS Registry Number: 445390-54-5
Synonyms: N-(CARBOXYMETHYL)-N-[6-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)HEXYL]GLYCINE 4-METHYLBENZENESULFONATE

Molecular Formula: C21H27N2O9S-Molecular Weight: 483.512080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ONTBADWZONVLHF-UHFFFAOYSA-M

445390-54-5
N-(Carboxymethyl)dithiocarbamic acid disodium salt (4 suppliers)
Compound Structure IUPAC Name: disodium;2-(sulfidocarbothioylamino)acetate | CAS Registry Number: 10387-36-7

Molecular Formula: C3H3NNa2O2S2Molecular Weight: 195.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJNKHIIGHSZLRH-UHFFFAOYSA-L

10387-36-7
N-(CARBOXYMETHYL)RETINAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]acetic acid | CAS Registry Number: 71407-30-2
Synonyms: Retinoylglycine, N-Retinoylglycine, N-(Carboxymethyl)retinamide, N-(all-trans-Retinoyl)glycine, Retinamide, N-(carboxymethyl)-, N-Retinoylglycine (all-trans), 15-[(Carboxymethyl)amino]retinal, CHEBI:191924, BRN 5610821, CID5379396, LS-143459, [3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoylamino]-acetic acid

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZETCVMXUHPTVOW-VTLMDCEISA-N

71407-30-2
n-(carboxymethyl)valine (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,16R)-10,13-dimethyl-17-[(1S)-1-[(3S)-3-methyl-2,3,4,5-tetrahydropyridin-6-yl]ethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 41035-83-0
Synonyms: 25-Isosolafloridine, (25S)-Isosolafloridine, (3-beta,5-alpha,16-alpha)-16,28-Secosolanid-22(28)-ene-3,16-diol, 16,28-Secosolanid-22(28)-ene-3,16-diol, (3-beta,5-alpha,16-alpha)-, (3|A,5|A,16|A)-17-{(1s)-1-[(5s)-5-methyl-3,4,5,6-tetrahydropyridin-2-yl]ethyl}androstane-3,16-diol, KST-1A4701, KST-1A4702, AR-1A5130, AR-1A5131, LS-144737

Molecular Formula: C27H45NO2Molecular Weight: 415.651700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFOSABNORYNULM-QMOSAJSQSA-N

41035-83-0
N-(CARBOXYMETHYLENE)-GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylideneamino)acetic acid | CAS Registry Number: 6229-58-9
Synonyms: CTK5B4875, AG-G-28612

Molecular Formula: C4H5NO4Molecular Weight: 131.086800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WVZFHMZVRIKDPF-UHFFFAOYSA-N

6229-58-9
N-(Carboxypropyl)-N,N,N-trimethyl-d9-ammonium Chloride (4 suppliers)85806-17-3
N-(chloro(phenyl)methylene)benzohydrazonoyl chloride (3 suppliers)
Compound Structure IUPAC Name: N-[chloro(phenyl)methylidene]benzenecarbohydrazonoyl chloride | CAS Registry Number: 729-44-2
Synonyms: AC1NC627, SAZIGIAVMOYTBU-UHFFFAOYSA-N, 1,2-bis(chloro(phenyl)methylene)hydrazine, N'-(chloro(phenyl)methylene)benzohydrazonoyl chloride, N-[chloro(phenyl)methylidene]benzenecarbohydrazonoyl chloride

Molecular Formula: C14H10Cl2N2Molecular Weight: 277.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAZIGIAVMOYTBU-UHFFFAOYSA-N

729-44-2
N-(CHLORO-(TRIFLUOROMETHYL)PHOSPHANYL)-N-METHYL-METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[chloro(trifluoromethyl)phosphanyl]-N-methylmethanamine | CAS Registry Number: 3135-63-5
Synonyms: CID137836, Phosphonamidous chloride, N,N-dimethyl-P-(trifluoromethyl)-

Molecular Formula: C3H6ClF3NPMolecular Weight: 179.508411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTKYQWKIVWZVJF-UHFFFAOYSA-N

3135-63-5
N-(CHLORO-2 ETHOXYCARBONYL) N-(FURFURYL) SULFAMIDE [FRENCH] (5 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-(furan-2-ylmethylsulfamoyl)carbamate | CAS Registry Number: 116962-34-6
Synonyms: BRN 5584833, CID3088094, LS-49801, 2-Chloroethyl (((2-furanylmethyl)amino)sulfonyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N'-(furfuryl) sulfamide, N-(Chloro-2 ethoxycarbonyl) N'-(furfuryl) sulfamide [French], Carbamic acid, (((2-furanylmethyl)amino)sulfonyl)-, 2-chloroethyl ester

Molecular Formula: C8H11ClN2O5SMolecular Weight: 282.701340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MVFYDPQAPCQNGB-UHFFFAOYSA-N

116962-34-6
N-(CHLORO-DIMETHYLAMINO-PHOSPHINOTHIOYL)-N-METHYL-METHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[chloro(dimethylamino)phosphinothioyl]-N-methylmethanamine | CAS Registry Number: 3732-81-8
Synonyms: Tetramethyldiamidothiophosphoryl chloride, CID138030, Phosphorodiamidothioic chloride, tetramethyl-

Molecular Formula: C4H12ClN2PSMolecular Weight: 186.643241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDAZTLZRVPHQHS-UHFFFAOYSA-N

3732-81-8
N-(Chloro-Phenyl-Methylene)-4-Methyl-Benzenesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonylbenzenecarboximidoyl chloride | CAS Registry Number: 4513-27-3
Synonyms: ZINC03123522, CID3780018

Molecular Formula: C14H12ClNO2SMolecular Weight: 293.768580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMQBWYHUGRWJAT-UHFFFAOYSA-N

4513-27-3
N-(Chloro-Phenyl-Methylene)-Benzenesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)benzenecarboximidoyl chloride | CAS Registry Number: 4513-25-1
Synonyms: AC1MZAAX, CTK1D8256, ZINC12504578, AG-F-57309, N-(benzenesulfonyl)benzenecarboximidoyl chloride, Benzenecarboximidoylchloride, N-(phenylsulfonyl)-, Benzimidoylchloride, N-(phenylsulfonyl)- (7CI,8CI); Benzenesulfonamide,N-(chlorophenylmethylene)-; N-(Benzenesulfonyl)benzimidoyl chloride;N-(Phenylsulfonyl)benzimidoyl chloride

Molecular Formula: C13H10ClNO2SMolecular Weight: 279.742000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMGSGATZZHTVKD-UHFFFAOYSA-N

4513-25-1
N-(Chloro-phenyl-methylene)benzenesulfonamide (0 suppliers)
N-(CHLORO-TERT-BUTYL-PHOSPHANYL)-2-METHYL-PROPAN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-[tert-butyl(chloro)phosphanyl]-2-methylpropan-2-amine | CAS Registry Number: 24411-61-8
Synonyms: CID141108, tert-Butyl-tert-butylamino-chlorophosphine, Phosphonamidous chloride, N,P-bis(1,1-dimethylethyl)-

Molecular Formula: C8H19ClNPMolecular Weight: 195.669921 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XREAKPJUBNLZHA-UHFFFAOYSA-N

24411-61-8
N-(Chloroacetoxy)succinimide (13 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-chloroacetate | CAS Registry Number: 27243-15-8
Synonyms: N-Succinimidyl 2-chloroacetate, CTK0J2749, 1-[(Chloroacetyl)oxy]-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-[(chloroacetyl)oxy]-, 2-Chloroacetic Acid N-Hydroxysuccinimide Ester, 2-Chloroacetic Acid 2,5-Dioxo-1-pyrrolidinyl Ester

Molecular Formula: C6H6ClNO4Molecular Weight: 191.569140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZGNRBFMASABS-UHFFFAOYSA-N

27243-15-8
N-(chloroacetyl)-1-methyl-4-(morpholin-4-ylsulfonyl)-1H-pyrrole-2-carboxamide (3 suppliers)
N-(Chloroacetyl)-2,2-diphenylacetohydrazide (0 suppliers)
N-(Chloroacetyl)-2,4,5-trifluoroaniline (2 suppliers)
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