N-(carboxymethyl)-N,N-demethyl-2-[(2-methyl-1-oxo-2-prop,N-(CARBOXYMETHYL)-N,N-DIMETHYL-1-HEXADECANAMINIUM, INNER SALT Suppliers & Manufacturers

CHEMICAL products beginning with : N

51001 to 51050 of 123151 results Page:

1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040

PRODUCT NAME

CAS Registry Number

N-(carboxymethyl)-N,N-demethyl-2-[(2-methyl-1-oxo-2-prop (0 suppliers)

140610-29-3

N-(CARBOXYMETHYL)-N,N-DIMETHYL-1-HEXADECANAMINIUM, INNER SALT (7 suppliers)

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:	C₂₀H₄₁NO₂	Molecular Weight:	327.545040 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

72765-59-4

N-(Carboxymethyl)-N,N-dimethyl-3-[(1-oxoeicosyl)amino]-1-Propanaminium Inner Salt (1 supplier)

1309883-60-0

N-(Carboxymethyl)-N,N-dimethyl-3-[(1-oxohexyl)amino]-1-Propanaminium Inner Salt (1 supplier)

141894-37-3

N-(carboxymethyl)-N-(2-chlorophenyl)Glycine (1 supplier)

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:	C₁₀H₁₀ClNO₄	Molecular Weight:	243.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFJCCLIHOOOFSS-UHFFFAOYSA-N

30042-68-3

N-(CARBOXYMETHYL)-N-(2-HYDROXYPHENYL)SARCOSINE (5 suppliers)

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:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WEEDGRHKIMNHJA-UHFFFAOYSA-N

7372-13-6

N-(carboxymethyl)-N-(2-methylphenyl)Glycine (0 suppliers)

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:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBQLZPUOEZHYAA-UHFFFAOYSA-N

30243-45-9

N-(carboxymethyl)-N-(3-chloro-2-methylphenyl)Glycine (0 suppliers)

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:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOJBIABGHDVCHE-UHFFFAOYSA-N

1190891-09-8

N-(carboxymethyl)-N-(3-chlorophenyl)Glycine (1 supplier)

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:	C₁₀H₁₀ClNO₄	Molecular Weight:	243.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWFBOZWDQWDDLK-UHFFFAOYSA-N

125340-66-1

N-(CARBOXYMETHYL)-N-(3-SULFOPROPYL)-GLYCINE (5 suppliers)

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:	C₇H₁₃NO₇S	Molecular Weight:	255.245620 [g/mol]
H-Bond Donor:	3	H-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 (0 suppliers)

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:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNTXRSGSZASUIE-UHFFFAOYSA-N

1190891-11-2

N-(carboxymethyl)-N-(5-chloro-2-methylphenyl)Glycine (0 suppliers)

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:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PZYUTSRYYLXVOL-UHFFFAOYSA-N

1190891-10-1

N-(CArboxymethyl)-n-(8-hydroxyquinolin-2-yl)glycine (3 suppliers)

IUPAC Name: 2-[carboxymethyl-(8-hydroxyquinolin-2-yl)amino]acetic acid | CAS Registry Number: 312591-56-3
Synonyms: N-(Carboxymethyl)-N-(8-hydroxyquinolin-2-yl)glycine, AC1LQQVF, CBKinase1_000037, CBKinase1_012437, 2-[carboxymethyl-(8-hydroxyquinolin-2-yl)amino]acetic Acid, HMS1579A18, ALBB-027810, ZINC1233325, ZX-AN052063, MFCD00168939, AKOS024264525, MCULE-8325296077, SR-01000197669, SR-01000197669-1, BRD-K22531584-001-01-5, glycine, N-(carboxymethyl)-N-(8-hydroxy-2-quinolinyl)-

Molecular Formula:	C₁₃H₁₂N₂O₅	Molecular Weight:	276.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YPMBBQGUFPTHLZ-UHFFFAOYSA-N

312591-56-3

N-(Carboxymethyl)-N-(phenylsulfonyl)glycine (0 suppliers)

IUPAC Name: 2-[benzenesulfonyl(carboxymethyl)amino]acetic acid | CAS Registry Number: 17811-62-0
Synonyms: (Benzenesulfonyl-carboxymethyl-amino)-acetic acid, BAS 01094939, AC1LDX9P, ChemDiv2_002991, 2-[benzenesulfonyl(carboxymethyl)amino]acetic acid, Oprea1_549160, Oprea1_806754, ZINC40093, HMS1377H21, ALBB-020416, MFCD00584786, AKOS000620557, CCG-200046, MCULE-5079983477, ST50992945, Glycine, N-(carboxymethyl)-N-(phenylsulfonyl)-, 2-[N-(carboxymethyl)benzenesulfonamido]acetic acid, 2-[(carboxymethyl)(phenylsulfonyl)amino]acetic acid, Z56175667

Molecular Formula:	C₁₀H₁₁NO₆S	Molecular Weight:	273.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HLATVMJIFAUYOV-UHFFFAOYSA-N

17811-62-0

N-(CARBOXYMETHYL)-N-(PHOSPHONOMETHYL)-5-AMINOSHIKIMATE-3-PHOSPHONATE (3 suppliers)

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:	C₁₀H₁₇NO₁₂P₂	Molecular Weight:	405.189002 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: PQLOPNDFAZZBHL-BHNWBGBOSA-N

149453-95-2

N-(carboxymethyl)-N-[2-(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl) (8 suppliers)

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:	C₁₇H₂₀N₂O₉S	Molecular Weight:	428.413700 [g/mol]
H-Bond Donor:	3	H-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 (6 suppliers)

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:	C₁₀H₁₂N₂O₆	Molecular Weight:	256.212080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YXZKLBWQSVZIDK-UHFFFAOYSA-N

207612-92-8

N-(CARBOXYMETHYL)-N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]-GLYCINE DISODIUM SALTS (2 suppliers)

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:	C₈H₁₄N₂Na₂O₅	Molecular Weight:	264.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IBJLWLAICUUQSZ-UHFFFAOYSA-L

68412-00-0

N-(CARBOXYMETHYL)-N-[2-[(CARBOXYMETHYL)AMINO]ETHYL]-GLYCINE (9 suppliers)

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:	C₈H₁₄N₂O₆	Molecular Weight:	234.206560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OUDSFQBUEBFSPS-UHFFFAOYSA-N

688-57-3

N-(Carboxymethyl)-N-[2-[(carboxymethyl)amino]ethyl]-glycine Calcium Salt Hydrate (0 suppliers)

940963-10-0

N-(Carboxymethyl)-N-[2-[(carboxymethylene)amino]ethyl]-glycine (1 supplier)

153632-31-6

N-(carboxymethyl)-N-[3-(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl) (5 suppliers)

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:	C₁₁H₁₄N₂O₆	Molecular Weight:	270.238660 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	2	H-Bond Acceptor:	10

InChIKey: WRLONHPTPXRPQG-UHFFFAOYSA-M

207613-07-8

N-(CARBOXYMETHYL)-N-[3-(HEXYLOXY)PROPYL]-GLYCINE MONOSODIUM SALT (3 suppliers)

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:	C₁₃H₂₄NNaO₅	Molecular Weight:	297.323130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOAGJUGCJYRKSK-UHFFFAOYSA-M

139655-12-2

N-(carboxymethyl)-N-[3-[[(heptadecafluorooctyl) (0 suppliers)

IUPAC Name: trisodium;3-[carboxymethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylazanidyl)propyl]-(2-hydroxy-3-sulfonatopropyl)azaniumyl]-2-hydroxypropane-1-sulfonate;chloride | CAS Registry Number: 109669-84-3
Synonyms: DTXSID00893318, N-(Carboxymethyl)-N-[3-[[(perfluorooctyl)sulfonyl]amino]propyl]-N,N-bis(2-hydroxy-3-sulfopropyl)ammonium chloride, trisodium

Molecular Formula:	C₁₉H₂₁ClF₁₇N₂Na₃O₁₂S₃	Molecular Weight:	993.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	31

InChIKey: JJVWYDNIARNCCI-UHFFFAOYSA-K

109669-84-3

N-(carboxymethyl)-N-[6-(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl)hexyl]- Glycine (4 suppliers)

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:	C₁₄H₂₀N₂O₆	Molecular Weight:	312.318400 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	2	H-Bond Acceptor:	10

InChIKey: ONTBADWZONVLHF-UHFFFAOYSA-M

445390-54-5

N-(Carboxymethyl)dithiocarbamic acid disodium salt (1 supplier)

IUPAC Name: disodium;2-(sulfidocarbothioylamino)acetate | CAS Registry Number: 10387-36-7

Molecular Formula:	C₃H₃NNa₂O₂S₂	Molecular Weight:	195.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJNKHIIGHSZLRH-UHFFFAOYSA-L

10387-36-7

N-(CARBOXYMETHYL)RETINAMIDE (3 suppliers)

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:	C₂₂H₃₁NO₃	Molecular Weight:	357.486440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZETCVMXUHPTVOW-VTLMDCEISA-N

71407-30-2

n-(carboxymethyl)valine (2 suppliers)

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:	C₂₇H₄₅NO₂	Molecular Weight:	415.651700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFOSABNORYNULM-QMOSAJSQSA-N

41035-83-0

N-(CARBOXYMETHYLENE)-GLYCINE (3 suppliers)

IUPAC Name: 2-(carboxymethylideneamino)acetic acid | CAS Registry Number: 6229-58-9
Synonyms: CTK5B4875, AG-G-28612

Molecular Formula:	C₄H₅NO₄	Molecular Weight:	131.086800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WVZFHMZVRIKDPF-UHFFFAOYSA-N

6229-58-9

N-(Carboxypropyl)-N,N,N-trimethyl-d9-ammonium Chloride (5 suppliers)

IUPAC Name: 4-[tris(trideuteriomethyl)azaniumyl]butanoate;hydrochloride | CAS Registry Number: 85806-17-3
Synonyms: gamma-Butyrobetaine-d9 Hydrochloride, N-Trimethyl-|A-aminobutyric Acid-d9 Chloride, (3-Carboxypropyl)trimethylammonium-d9 Chloride, 3-Carboxy-N,N,N-trimethyl-1-propanaminium-d9 Chloride

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	190.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNRKTORAJTTYIW-KYRNGWDOSA-N

85806-17-3

N-(chloro(phenyl)methylene)benzohydrazonoyl chloride (2 suppliers)

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:	C₁₄H₁₀Cl₂N₂	Molecular Weight:	277.148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAZIGIAVMOYTBU-UHFFFAOYSA-N

729-44-2

N-(CHLORO-(TRIFLUOROMETHYL)PHOSPHANYL)-N-METHYL-METHANAMINE (2 suppliers)

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:	C₃H₆ClF₃NP	Molecular Weight:	179.508411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTKYQWKIVWZVJF-UHFFFAOYSA-N

3135-63-5

N-(CHLORO-2 ETHOXYCARBONYL) N-(FURFURYL) SULFAMIDE [FRENCH] (2 suppliers)

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:	C₈H₁₁ClN₂O₅S	Molecular Weight:	282.701340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVFYDPQAPCQNGB-UHFFFAOYSA-N

116962-34-6

N-(CHLORO-DIMETHYLAMINO-PHOSPHINOTHIOYL)-N-METHYL-METHANAMINE (3 suppliers)

IUPAC Name: N-[chloro(dimethylamino)phosphinothioyl]-N-methylmethanamine | CAS Registry Number: 3732-81-8
Synonyms: Tetramethyldiamidothiophosphoryl chloride, CID138030, Phosphorodiamidothioic chloride, tetramethyl-

Molecular Formula:	C₄H₁₂ClN₂PS	Molecular Weight:	186.643241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDAZTLZRVPHQHS-UHFFFAOYSA-N

3732-81-8

N-(Chloro-Phenyl-Methylene)-4-Methyl-Benzenesulfonamide (4 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonylbenzenecarboximidoyl chloride | CAS Registry Number: 4513-27-3
Synonyms: ZINC03123522, CID3780018

Molecular Formula:	C₁₄H₁₂ClNO₂S	Molecular Weight:	293.768580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMQBWYHUGRWJAT-UHFFFAOYSA-N

4513-27-3

N-(Chloro-Phenyl-Methylene)-Benzenesulfonamide (7 suppliers)

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:	C₁₃H₁₀ClNO₂S	Molecular Weight:	279.742000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMGSGATZZHTVKD-UHFFFAOYSA-N

4513-25-1

N-(CHLORO-TERT-BUTYL-PHOSPHANYL)-2-METHYL-PROPAN-2-AMINE (3 suppliers)

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:	C₈H₁₉ClNP	Molecular Weight:	195.669921 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XREAKPJUBNLZHA-UHFFFAOYSA-N

24411-61-8

N-(Chloroacetoxy)succinimide (9 suppliers)

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:	C₆H₆ClNO₄	Molecular Weight:	191.569140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWZGNRBFMASABS-UHFFFAOYSA-N

27243-15-8

N-(chloroacetyl)-2,6-Diethylaniline (12 suppliers)

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 6967-29-9
Synonyms: CCRIS 7256, CDEPA-2, 2-Chloro-N-(2,6-diethylphenyl)acetamide, 2-Chloro-2',6'-diethylacetanilide, 2-Chloro-N-(diethylphenyl)acetamide, NSC 68291, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-, ALBB-002266, CID96338, NSC68291, SBB004524, STK417919, ZINC00145122, 2-Chloro-N-(2,6-diethyl,phenyl)acetamide, AI3-51046, Chloro-N-(2,6-diethylphenyl)acetamide, LS-188394, C093872

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBJVHMAYBNQJBK-UHFFFAOYSA-N

6967-29-9

N-(Chloroacetyl)-2-(trifluoromethyl)aniline (9 suppliers)

IUPAC Name: 2-chloro-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 3792-04-9
Synonyms: n-chloroacetyl-2-(trifluoromethyl)aniline, 2-chloro-N-[2-(trifluoromethyl)phenyl]acetamide, 2-Chloro-N-(2-(trifluoromethyl)phenyl)acetamide, F0266-3216, ZINC00166748, PubChem8404, AC1LEJZX, AC1Q5NL4, SureCN4006020, CTK4H9004, MolPort-000-146-764, ALBB-002280, ANW-54876, AR-1K6591, BBL007197, SBB040616, STK325977, AKOS000265796, AG-B-90664, AG-F-33437

Molecular Formula:	C₉H₇ClF₃NO	Molecular Weight:	237.606190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCSXEMRXTRHXIS-UHFFFAOYSA-N

3792-04-9

N-(CHLOROACETYL)-2-FLUOROANILINE (9 suppliers)

IUPAC Name: 2-chloro-N-(2-fluorophenyl)acetamide | CAS Registry Number: 347-66-0
Synonyms: 2-chloro-N-(2-fluorophenyl)acetamide, 2-Chloro-2'-fluoroacetanilide, N-(Chloroacetyl)-2-fluoroaniline, F3139-1202, ZINC01447977, PubChem8396, AC1LU7RM, AC1Q4MYY, SureCN3594939, CTK4H3005, MolPort-000-450-943, ALBB-002251, ANW-54879, BBL008629, SBB017998, STK118808, AKOS000265271, AG-F-19273, MCULE-9028073038, RP11145

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.598683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHJYFDQKFJQLNL-UHFFFAOYSA-N

347-66-0

N-(Chloroacetyl)-3-(trifluoromethyl)aniline (8 suppliers)

IUPAC Name: 2-chloro-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 351-38-2
Synonyms: 2-chloro-N-[3-(trifluoromethyl)phenyl]acetamide, n-chloroacetyl-3-(trifluoromethyl)aniline, n1-[3-(trifluoromethyl)phenyl]-2-chloroacetamide, 2-chloro-3'-(trifluoromethyl)acetanilide, 2-chloro-n-(3-(trifluoromethyl)phenyl)acetamide, 2-Chloro-N-(3-trifluoromethyl-phenyl)-acetamide, F0307-0397, ZINC00161135, PubChem8405, AC1LEIT0, SureCN965028, AC1Q4J8C, AC1Q5M6U, CTK4H3750, MolPort-000-144-676, ALBB-002281, AR-1K6592, BBL008643, SBB003231, STK353592

Molecular Formula:	C₉H₇ClF₃NO	Molecular Weight:	237.606190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOEJRZLPQODXGM-UHFFFAOYSA-N

351-38-2

N-(Chloroacetyl)-3-fluoroaniline (8 suppliers)

IUPAC Name: 2-chloro-N-(3-fluorophenyl)acetamide | CAS Registry Number: 350-81-2
Synonyms: 2-chloro-N-(3-fluorophenyl)acetamide, n-chloroacetyl-3-fluoroaniline, 2-Chloro-3'-fluoroacetanilide, SBB040612, 2-chloro-n-(3-fluoro-phenyl)-acetamide, ZINC03272884, PubChem8398, SureCN2238394, AC1M60M6, CTK4H3513, MolPort-000-152-702, ALBB-002392, BBL008433, STK158328, AKOS000103696, AG-B-33933, MCULE-7570342181, RP11146, Acetamide,2-chloro-N-(3-fluorophenyl)-, 2-chloranyl-N-(3-fluorophenyl)ethanamide

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.598683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYGYGNMGANLDQP-UHFFFAOYSA-N

350-81-2

n-(chloroacetyl)-3-hydroxynorleucine (1 supplier)

IUPAC Name: 2-[(2-chloroacetyl)amino]-3-hydroxyhexanoic acid | CAS Registry Number: 59286-27-0
Synonyms: NSC270568, AC1L6FFL, AC1Q5KXH, NCIOpen2_007217, CHEMBL1999316, NSC103186, NSC-103186, NSC-270568, Chloroacetyl-D-.beta.-hydroxynorleucine B, NCI60_002210, OR291097, 2-[(2-chloroacetyl)amino]-3-hydroxyhexanoic acid

Molecular Formula:	C₈H₁₄ClNO₄	Molecular Weight:	223.653 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FRPZIFQAOIMHIS-UHFFFAOYSA-N

59286-27-0

N-(Chloroacetyl)-4-(trifluoromethoxy)aniline (8 suppliers)

IUPAC Name: 2-chloro-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 161290-85-3
Synonyms: 2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide, N1-[4-(Trifluoromethoxy)phenyl]-2-chloroacetamide, n-chloroacetyl-4-(trifluoromethoxy)aniline, 2-Chloro-N-(4-(trifluoromethoxy)phenyl)acetamide, ZERO/001690, PubChem8402, AC1LCIWJ, SureCN1945608, CTK4D0784, MolPort-000-144-815, ANW-55493, SBB001832, STK299306, ZINC00086211, AKOS000103075, AG-E-10952, MCULE-5311878752, RP06189, AK-63720, KB-79077

Molecular Formula:	C₉H₇ClF₃NO₂	Molecular Weight:	253.605590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MIWYZHHKNDZBCB-UHFFFAOYSA-N

161290-85-3

N-(Chloroacetyl)-4-(trifluoromethyl)aniline (11 suppliers)

IUPAC Name: 2-chloro-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 2707-23-5
Synonyms: 2-chloro-N-[4-(trifluoromethyl)phenyl]acetamide, n-chloroacetyl-4-(trifluoromethyl)aniline, 2-Chloro-4'-(trifluoromethyl)acetanilide, 2-chloro-n-(4-(trifluoromethyl)phenyl)acetamide, ZINC00166527, PubChem8439, AC1MC5N6, SureCN4008934, CTK4F9049, MolPort-000-152-705, ALBB-002419, BBL007177, SBB046885, STK401413, AKOS000103576, AG-B-90693, MCULE-4626703963, RP13636, AK140557, KB-79078

Molecular Formula:	C₉H₇ClF₃NO	Molecular Weight:	237.606190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHXKHTOSJBCCMU-UHFFFAOYSA-N

2707-23-5

51001 to 51050 of 123151 results Page:

1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040