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CHEMICAL products beginning with : N
71201 to 71250 of 79498 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 [1425] 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NCS-356 SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: (E)-4-(4-chlorophenyl)-4-hydroxybut-2-enoic acid | CAS Registry Number: 99389-57-8
Synonyms: NCS-356, NCS-356 parent, AC1NXWZF, Lopac0_000807, SCHEMBL6505684, SCHEMBL6505688, CHEMBL1255938, DTXSID8048448, (E)-4-(4-chlorophenyl)-4-hydroxybut-2-enoic acid, (2E)-4-(4-Chlorophenyl)-4-hydroxy-2-butenoic acid, 2-Butenoic acid, 4-(4-chlorophenyl)-4-hydroxy-, (2E)-

Molecular Formula: C10H9ClO3Molecular Weight: 212.629 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPLZDFIDWYDARU-AATRIKPKSA-N

99389-57-8
NCS-382; 6,7,8,9-TETRAHYDRO-5-HYDROXY-5H-BENZOCYCLOHEPT-6-YLIDENE ACETIC ACID (13 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(5S)-5-hydroxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene]acetate | CAS Registry Number: 131733-92-1
Synonyms: ZINC03983943

Molecular Formula: C13H13O3-Molecular Weight: 217.240520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UADPGHINQMWEAG-FROQITRMSA-M

131733-92-1
NCS-C(9CI) (0 suppliers)81209-85-0
NCS-SODIUM SALT HYDRATE,>= 98% HPLC (7 suppliers)
Compound Structure IUPAC Name: sodium;(E)-4-(4-chlorophenyl)-4-hydroxybut-2-enoate;hydrate | CAS Registry Number: 430440-66-7
Synonyms: NCS-356 sodium salt hydrate, 4-(4-Chlorophenyl)-4-hydroxy-2-butenoic acid sodium salt hydrate, NCGC00094140-01, DSSTox_CID_25786, DSSTox_RID_81127, DSSTox_GSID_45786, N4034_SIGMA, Tox21_111252, CAS-1049737-99-6, |A-p-Chlorophenyl-trans-4-hydroxycrotonate sodium salt hydrate, Sodium (2E)-4-(4-chlorophenyl)-4-hydroxybut-2-enoate hydrate, gamma-p-Chlorophenyl-trans-4-hydroxycrotonate sodium salt hydrate

Molecular Formula: C10H10ClNaO4Molecular Weight: 252.626769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZFKWKOBJBRWMV-TXOOBNKBSA-M

430440-66-7
NCT-501 (6 suppliers)1802088-50-1
NCT-503 (4 suppliers)1916571-90-8
NCU 62 (3 suppliers)7029-88-1
NCX 4215 (0 suppliers)171781-26-3
NCX899 (1 supplier)
Compound Structure IUPAC Name: 3-nitrooxypropyl (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 690655-41-5
Synonyms: SCHEMBL4437008, YGMKQTIZFBBSRD-IHPCNDPISA-N, ZINC68014132, CS-6824, HY-101577, N-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-L-proline 3-nitrooxypropyl ester

Molecular Formula: C23H33N3O8Molecular Weight: 479.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YGMKQTIZFBBSRD-IHPCNDPISA-N

690655-41-5
ND (pesticide) (0 suppliers)63036-91-9
ND 50 (DYE) (3 suppliers)84149-00-8
ND 54 (3 suppliers)87897-22-1
ND-646 (2 suppliers)1434639-57-2
Nd-Phthaloyl-L-ornithine hydrochloride (0 suppliers)
ND0085 (1 supplier)1240322-08-0
ND186P5 (5 suppliers)
Compound Structure IUPAC Name: 5-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxylic acid | CAS Registry Number: 72133-32-5
Synonyms: CID3055225, LS-109693, 5-(alpha,alpha,alpha-Trifluoro-m-tolyloxy)picolinic acid, Picolinic acid, 5-(alpha,alpha,alpha-trifluoro-m-tolyloxy)-

Molecular Formula: C13H8F3NO3Molecular Weight: 283.202730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LPJWNGXRBZGPSI-UHFFFAOYSA-N

72133-32-5
NDADH (2 suppliers)22006-70-8
NDBA (3 suppliers)62196-77-4
NDE I 5'...CA/TATG...3' (6 suppliers)84628-87-5
NDE II (8 suppliers)84628-88-6
NDELTA-CARBOBENZYLOXY-D-ORNITHINE (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 16937-91-0
Synonyms: (R)-2-Amino-5-(((benzyloxy)carbonyl)amino)pentanoic acid, AC1OJPSU, SureCN2677967, CTK4D3282, MolPort-020-003-831, ANW-61134, SBB064215, AKOS015889954, AK-60096, D-Ornithine,N5-[(phenylmethoxy)carbonyl]-, KB-209873, (2R)-2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VULSXQYFUHKBAN-LLVKDONJSA-N

16937-91-0
NDFEB Magnets (1 supplier)
NDHAA (1 supplier)22478-60-0
NDI-010976 (3 suppliers)1434635-54-7
NDIMETHYLPHENYLNDIMETHYLPHENYL14PHENYLENEDIAMINE (9 suppliers)28726-30-9
Ndispensable Amino Acid (0 suppliers)
NDMC101 (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-hydroxybenzamide | CAS Registry Number: 1308631-40-4
Synonyms: ndmc101, NDMC-101, CHEMBL3335183, SCHEMBL12099327, AOB2636, SYN5207, NUQWCDAXACRITO-UHFFFAOYSA-N, ZINC42237437, AKOS009125225, NDMC101, >=98% (HPLC), KB-274812, N-(4-chloro-2-fluorophenyl)-2-hydroxybenzamide

Molecular Formula: C13H9ClFNO2Molecular Weight: 265.668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUQWCDAXACRITO-UHFFFAOYSA-N

1308631-40-4
NDNBF(MDMBFubiCa) (1 supplier)
NDNI HYDRIODIDE (9 suppliers)
Compound Structure IUPAC Name: 1-decyl-3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-1-ium;iodide;hydroiodide | CAS Registry Number: 244025-06-7
Synonyms: NDNI hydriodide, N-n-Decylnicotinium iodide hydriodide, N5537_SIGMA, CTK8E7743, NCGC00165967-01

Molecular Formula: C20H36I2N2Molecular Weight: 558.322180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNVBWSUAQNYTGZ-FJSYBICCSA-M

244025-06-7
ndol-2-ylidene]-1-propenyl]-1,1,3-trimethyl-, (2 suppliers)652131-56-1
ndolo[3,?2-?b]?carbazole, 5,?11-?bis(4-?bromophenyl)?-?5,?11-?dihydro- (1 supplier)1571136-18-9
NDR A-3528 (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine | CAS Registry Number: 63834-03-7
Synonyms: CID114325, LS-105433, 2-Trifluoromethyl-10-(diallylaminopropyl)phenothiazine, Phenothiazine, 10-(3-(diallylamino)propyl)-2-(trifluromethyl)-

Molecular Formula: C22H23F3N2SMolecular Weight: 404.491630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSICOFASYZDHQP-UHFFFAOYSA-N

63834-03-7
ndrolone Base (1 supplier)
NDSB-211 (11 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-dimethyl-(3-sulfopropyl)azanium hydroxide | CAS Registry Number: 38880-58-9
Synonyms: EINECS 254-176-0, CID3016019, (2-Hydroxyethyl)dimethyl(3-sulphopropyl)ammonium hydroxide

Molecular Formula: C7H19NO5SMolecular Weight: 229.294460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QDYXZZUKRVDVEQ-UHFFFAOYSA-N

38880-58-9
NDSB-221 (3 suppliers)
NDSB-256-4T (1 supplier)
NDT 9513727 (7 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2,5-diphenylimidazol-4-yl)methyl]methanamine | CAS Registry Number: 439571-48-9
Synonyms: SCHEMBL4767016, MolPort-023-276-759, AKOS024457560, n,n-bis(1,3-benzodioxol-5-ylmethyl)-1-butyl-2,4-diphenyl-1h-imidazole-5-methanamine

Molecular Formula: C36H35N3O4Molecular Weight: 573.680800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITACCRHKSPSKKL-UHFFFAOYSA-N

439571-48-9
ne (6 suppliers)864448-39-5
NE 3-(O-CYCLOBUTYL-OXIME), 95% (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(cyclobutyloxyamino)-7-methylindol-2-one | CAS Registry Number: 1202859-90-2
Synonyms: MolPort-015-163-991, ZINC42750332, AKOS015969300, KB-81952, 6-Chloro-7-methyl-1H-indole-2,3-dione 3-(O-cyclobutyl-oxime)

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMNABJMIOKLMNM-UHFFFAOYSA-N

1202859-90-2
NE 3-(O-CYCLOHEXYLMETHYL-OXIME), 95% (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(cyclohexylmethoxyamino)-7-methylindol-2-one | CAS Registry Number: 1202860-06-7
Synonyms: MolPort-015-163-990, ZINC42750330, AKOS015969290, KB-81954, 6-Chloro-7-methyl-1H-indole-2,3-dione 3-(O-cyclohexylmethyl-oxime)

Molecular Formula: C16H19ClN2O2Molecular Weight: 306.787260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUURQQNQALMDDE-UHFFFAOYSA-N

1202860-06-7
NE 3-[O-(2,2-DIFLUORO-ETHYL)-OXIME], 95% (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(2,2-difluoroethoxyamino)-7-methylindol-2-one | CAS Registry Number: 1202859-20-8
Synonyms: ZINC42750729

Molecular Formula: C11H9ClF2N2O2Molecular Weight: 274.651166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNEBQFCYMOPNEP-UHFFFAOYSA-N

1202859-20-8
NE 78241 (0 suppliers)81140-63-8
ne, (1 supplier)1918-09-1
NE, 95% (3 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-ylsulfonyl)-4-(2-ethoxyphenyl)sulfonylpiperazine | CAS Registry Number: 1202780-60-6
Synonyms: ZINC42750269, 1-(Benzo[b]thiophene-3-sulfonyl)-4-

Molecular Formula: C20H22N2O5S3Molecular Weight: 466.594080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MAOMXVNRVLMJHV-UHFFFAOYSA-N

1202780-60-6
Ne-(Ethoxycarbonylmethyl)-L-lysine Methyl Ester (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-6-[(2-ethoxy-2-oxoethyl)amino]hexanoate | CAS Registry Number: 1331900-85-6
Synonyms: N|A-(Ethoxycarbonylmethyl)-L-lysine Methyl Ester, N6-(2-Ethoxy-2-oxoethyl)-L-lysine Methyl Ester

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMMIPXHKHVBJOF-VIFPVBQESA-N

1331900-85-6
Ne-(Ethoxycarbonylmethyl)-L-lysine-d4 Methyl Ester (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-4,4,5,5-tetradeuterio-6-[(2-ethoxy-2-oxoethyl)amino]hexanoate | CAS Registry Number: 1331910-52-1
Synonyms: N|A-(Ethoxycarbonylmethyl)-L-lysine-d4 Methyl Ester, N6-(2-Ethoxy-2-oxoethyl)-L-lysine-d4 Methyl Ester

Molecular Formula: C11H22N2O4Molecular Weight: 250.328027 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMMIPXHKHVBJOF-YIZULPLESA-N

1331910-52-1
ne-4,2-diyl)imino-4,1-phenylenecarbonylimino(6-sulfo-3,1-p (1 supplier)216240-88-9
NE-ACETIMIDOYL-L-LYSINE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1-aminoethylideneamino)hexanoic acid | CAS Registry Number: 53774-63-3
Synonyms: AC1L1GVT, AGN-PC-00IQT5, CHEBI:309115, (E)-N6-(1-aminoethylidene)lysine, HSCI1_000308, N-(5-amino-5-carboxypentyl)-acetamidine, KB-56036, 2-amino-6-(1-aminoethylideneamino)hexanoic acid, (2R)-2-amino-6-(1-aminoethylideneamino)hexanoic acid

Molecular Formula: C8H17N3O2Molecular Weight: 187.239480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ONYFNWIHJBLQKE-UHFFFAOYSA-N

53774-63-3
NE-BENZOYL-L-LYSIN (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-6-benzamidohexanoate | CAS Registry Number: 1219-46-1
Synonyms: ZINC01576209, ZINC01653057, CID1550542

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KODLJWKGAKBGOB-NSHDSACASA-N

1219-46-1
NE-BENZYLOXYCARBONYL-L-LYSINE TERT-BUTYL ESTER HCL (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 63628-63-7
Synonyms: AmbotzHAA6890, AC1LUHAG, SCHEMBL896556, AKFVZALISNAFRA-HNNXBMFYSA-N, MolPort-006-318-911, STL466229, ZINC55392749, AKOS024264577, AJ-112756, t-butyl Nepsilon-benzyloxycarbonyl-L-lysinate, EN300-149658, tert-butyl N~6~-[(benzyloxy)carbonyl]-L-lysinate, L-Lysine, N6-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester, tert-butyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate

Molecular Formula: C18H28N2O4Molecular Weight: 336.432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKFVZALISNAFRA-HNNXBMFYSA-N

63628-63-7
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