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CHEMICAL products beginning with : N
36601 to 36650 of 80275 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 [733] 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(4ar,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methylbenzamide | CAS Registry Number: 72469-15-9
Synonyms: trans-4-Methyl-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 4-METHYL-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-, AC1L1BEY, LS-27201, N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-methylbenzamide

Molecular Formula: C18H26N2OMolecular Weight: 286.411840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSTDZAMTGIEXQR-YNPPLXCJSA-N

72469-15-9
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-2-methoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-82-9
Synonyms: 58158-22-8, 2-methoxy-N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSCUSBHTWIZHDR-UHFFFAOYSA-N

53525-82-9
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4,5-trimethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-88-5
Synonyms: 3,4,5-trimethoxy-N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula: C20H30N2O4Molecular Weight: 362.463200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYANHVOBUOWDLZ-UHFFFAOYSA-N

53525-88-5
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dichlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-94-3
Synonyms: 3,4-dichloro-N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula: C17H22Cl2N2OMolecular Weight: 341.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWEVQAAGLFTBSC-UHFFFAOYSA-N

53525-94-3
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide | CAS Registry Number: 53525-90-9
Synonyms: 53525-89-6, N-[(4aR,8aR)-2-methyldecahydroisoquinolin-8-yl]benzamide, N-[(4aR,8aS)-2-methyldecahydroisoquinolin-8-yl]benzamide

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJCPGHZBVADIGP-UHFFFAOYSA-N

53525-90-9
N-[(4as,6s,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-6-yl]-3,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 57464-30-9
Synonyms: cis-6-(3,4-Dimethoxy-benzamido)-2-methyldecahydroisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-6-yl)veratrimidic acid, cis-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4-dimethoxybenzamide, Veratrimidic acid, N-(decahydro-2-methylisoquinolin-6-yl)-, (Z)-, AC1MIHID, LS-162052, N-[(4aS,6S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dimethoxybenzamide

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHTCJVXGLPKNGY-BPUTZDHNSA-N

57464-30-9
N-[(4as,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-3-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide | CAS Registry Number: 72469-16-0
Synonyms: trans-3-Chloro-N-(2-methyldecahydroisoquinol-5-yl)benzamide, BENZAMIDE, 3-CHLORO-N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-, (E)-, AC1L1BF1, LS-26134, N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-3-chlorobenzamide

Molecular Formula: C17H23ClN2OMolecular Weight: 306.830320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JURJKXLIZOFODL-JFXOEICMSA-N

72469-16-0
N-[(4as,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 72469-12-6
Synonyms: trans-N-(2-Methyldecahydroisoquinol-5-yl)-4-trifluoromethylbenzamide, BENZAMIDE, N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-4-TRIFLUOROMETHYL-, (E)-, AC1L1BEP, LS-27190, N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-(trifluoromethyl)benzamide

Molecular Formula: C18H23F3N2OMolecular Weight: 340.383230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAZHUCJZNBKCDN-JFXOEICMSA-N

72469-12-6
N-[(4as,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-5-yl]-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-nitrobenzamide | CAS Registry Number: 72469-13-7
Synonyms: trans-N-(2-Methyldecahydroisoquinol-5-yl)-4-nitrobenzamide, BENZAMIDE, N-(2-METHYLDECAHYDROISOQUINOL-5-YL)-4-NITRO-, (E)-, AC1L1BES, LS-27189, N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]-4-nitrobenzamide

Molecular Formula: C17H23N3O3Molecular Weight: 317.382820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRKMDSLEHKGZGW-JFXOEICMSA-N

72469-13-7
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)benzamide | CAS Registry Number: 72469-08-0
Synonyms: CHEMBL63684, N-[(4aS,8aR)-2-methyldecahydroisoquinolin-5-yl]benzamide

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVYNIYYTFLHWEX-UHFFFAOYSA-N

72469-08-0
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 57464-32-1
Synonyms: BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4,5-TRIMETHOXY-, (Z)-, cis-2-Methyl-6-(3,4,5-trimethoxy-benzamido)decahydroisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4,5-trimethoxybenzamide, AC1L27N4, LS-26289

Molecular Formula: C20H30N2O4Molecular Weight: 362.463200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USMZVKWEMSJKCG-ADTLFGHVSA-N

57464-32-1
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dichlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4-dichlorobenzamide | CAS Registry Number: 57464-35-4
Synonyms: BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4-DICHLORO-, (cis)-, cis-6-(3,4-Dichlorobenzamido)-2-methyldecahydroisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4-dichlorobenzamide, AC1L27NA, LS-26278

Molecular Formula: C17H22Cl2N2OMolecular Weight: 341.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATSKMBMRURKEBN-ULVQEXTCSA-N

57464-35-4
N-[(4AS,8AR)-8A-(1,1-DIHYDROXYETHYL)-6-HYDROXY-4-OXO-3,4A,5,8-TETRAHYDROQUINAZOLIN-2-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(4aS,8aR)-8a-(1,1-dihydroxyethyl)-6-hydroxy-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide | CAS Registry Number: 86970-98-1
Synonyms: CID187566, N-[(4aS,8aR)-8a-(1,1-dihydroxyethyl)-6-hydroxy-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide

Molecular Formula: C12H17N3O5Molecular Weight: 283.280480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DDOYEQFLFKTXFN-PRHODGIISA-N

86970-98-1
n-[(4as,8ar)-8a-acetyl-4-oxo-3,4,4a,5,8,8a-hexahydroquinazolin-2-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4aS,8aR)-8a-acetyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide | CAS Registry Number: 87011-53-8
Synonyms: AC1L4L7E, N-[(4aS,8aR)-8a-acetyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide, HE399265, Acetamide, N-(8a-acetyl-1,4,4a,5,8,8a-hexahydro-4-oxo-2-quinazolinyl)-, cis-, N-[(4aS,8aR)-8a-acetyl-4-oxo-3,4,4a,5,8,8a-hexahydroquinazolin-2-yl]acetamide

Molecular Formula: C12H15N3O3Molecular Weight: 249.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTVKOPRATLPOBZ-SKDRFNHKSA-N

87011-53-8
N-[(4AS,8AR)-8A-ACETYL-7-METHYL-4-OXO-3,4A,5,8-TETRAHYDROQUINAZOLIN-2-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(4aS,8aR)-8a-acetyl-7-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide | CAS Registry Number: 86971-08-6
Synonyms: CID190079, N-[(4aS,8aR)-8a-acetyl-7-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-2-yl]acetamide

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPVWENRSLJUARU-MFKMUULPSA-N

86971-08-6
N-[(4e)-3-oxo-4-(5-oxo-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4E)-3-oxo-4-(5-oxo-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide | CAS Registry Number: 25961-21-1
Synonyms: WS 174, 3'-Hydroxy-4'-(5-hydroxy-1,3,4-oxadiazol-2-yl)acetanilide, Acetanilide, 3'-hydroxy-4'-(5-hydroxy-1,3,4-oxadiazol-2-yl)-, AC1NUTY1, LS-10762

Molecular Formula: C10H9N3O4Molecular Weight: 235.196160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KPFWETKHNVCTQH-VQHVLOKHSA-N

25961-21-1
N-[(4e)-4-(3h-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-bromophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-bromophenoxy)acetamide | CAS Registry Number: 6002-22-8
Synonyms: AC1NT68G, Ambcb6002228, MolPort-002-179-249, STL379131, AKOS002342148, MCULE-4815183003, N-[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-2-(4-bromophenoxy)acetamide, N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-bromophenoxy)acetamide

Molecular Formula: C21H15BrN2O4Molecular Weight: 439.258800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHVSLQZGFJOWKK-LTGZKZEYSA-N

6002-22-8
N-[(4e)-4-(3h-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 6006-54-8
Synonyms: AC1NT6AP, Ambcb6006548, MolPort-002-179-453, MCULE-3685878481, BIM-0049773.P001, N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitrobenzamide

Molecular Formula: C22H17N3O6Molecular Weight: 419.386880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QTDFFMDOZKOWIE-PXLXIMEGSA-N

6006-54-8
N-[(4e)-4-(5,6-dimethyl-3h-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-methoxybenzamide | CAS Registry Number: 6001-82-7
Synonyms: Ambcb6001827, AC1NT688, MolPort-002-179-223, MCULE-6244481459, BIM-0040270.P001, N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-methoxybenzamide

Molecular Formula: C23H20N2O4Molecular Weight: 388.415900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYVARLLKACCPOD-PTGBLXJZSA-N

6001-82-7
N-[(4e)-4-(5,6-dimethyl-3h-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]butanamide | CAS Registry Number: 6031-93-2
Synonyms: MLS000109496, SMR000105439, N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]butanamide, AC1NT6N3, BDBM89771, cid_5346533, BIM-0041535.P001, N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]butyramide, N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide, N-[(4E)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]butanamide

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGKRTWCWOMGCDQ-XMHGGMMESA-N

6031-93-2
N-[(4S)-4-AMINO-5-[(2-AMINOETHYL]AMINO]P (8 suppliers)
Compound Structure IUPAC Name: 2-[(4S)-4-amino-5-(2-aminoethylamino)pentyl]-1-nitroguanidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 357965-99-2
Synonyms: N-(4S)-(4-amino-5-[aminoethyl]aminopentyl)-N inverted exclamation marka-nitroguanidine tris(trifluoroacetate) salt, N-[(4S)-4-amino-5-[(2-aminoethyl)amino]pentyl]-N inverted exclamation marka-nitroguanidine tris(trifluoroacetate) salt

Molecular Formula: C14H24F9N7O8Molecular Weight: 589.368089 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: NYWNMNBIORWOSQ-QTPLPEIMSA-N

357965-99-2
N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]- 2-PYRROLIDIN-1-YL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 58322-97-7
Synonyms: CID3045101, CID 3045101, LS-137056, 1-Pyrrolidineacetamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, (4-alpha,4a-beta,9b-beta)-

Molecular Formula: C20H26N2O3Molecular Weight: 342.432040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTXRXNZLIYUULF-VAMGGRTRSA-N

58322-97-7
N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]- 3-PYRROLIDIN-1-YL-PROPANAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-pyrrolidin-1-ylpropanamide hydrochloride | CAS Registry Number: 58323-01-6
Synonyms: CID3045106, CID 3045106, LS-138105, 1-Pyrrolidinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-

Molecular Formula: C21H29ClN2O3Molecular Weight: 392.919560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVALKEZPCHUOGA-UOUVWZHNSA-N

58323-01-6
N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]-2-(4-METHYLPIPERAZIN -1-YL) ACETAMIDE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride | CAS Registry Number: 58322-94-4
Synonyms: CID3045099, CID 3045099, LS-109946, 1-Piperazineacetamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-4-methyl-, dihydrochloride, (4-alpha,4a-beta,9b-beta)-

Molecular Formula: C21H31Cl2N3O3Molecular Weight: 444.395140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGWWROZIHCROQN-DNVJILQESA-N

58322-94-4
N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]-3-(2-DIMETHYLAMINOETHYL- METHYL-AMINO) PROPANAMIDE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-[2-dimethylaminoethyl(methyl)amino]propanamide dihydrochloride | CAS Registry Number: 58323-08-3
Synonyms: CID3045112, CID 3045112, LS-119192, Propanamide, 3-((2-(dimethylamino)ethyl)methylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, dihydrochloride, (4-alpha,4a-beta,9b-beta)-

Molecular Formula: C22H35Cl2N3O3Molecular Weight: 460.437600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXNLKSMXYNDJQH-PJSRWMATSA-N

58323-08-3
N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]-3-(4-BENZYLPIPERAZIN-1-YL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(4-benzylpiperazin-1-yl)propanamide | CAS Registry Number: 58323-07-2
Synonyms: BRN 0904164, CID3045111, LS-113193, 5-23-02-00336 (Beilstein Handbook Reference), 1-Piperazinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-4-(phenylmethyl)-, (4-alpha,4a-beta,9b-beta)-

Molecular Formula: C28H35N3O3Molecular Weight: 461.595800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDKMIQMYORYOOX-JCYYIGJDSA-N

58323-07-2
N-[(4S,4AS,9BR)-8,9B-DIMETHYL-3-OXO-1,2,4,4A-TETRAHYDRODIBENZOFURAN-4-YL]-3-DIMETHYLAMINO-PROPANAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[(4S,4aS,9bR)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(dimethylamino)propanamide hydrochloride | CAS Registry Number: 58323-00-5
Synonyms: CID3045104, CID 3045104, LS-119193, Propanamide, 3-(dimethylamino)-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-benzofuranyl)-, monohydrochloride, (4-alpha,4a-beta,9b-beta)-

Molecular Formula: C19H27ClN2O3Molecular Weight: 366.882280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUSDTMAKAHTBJT-OYXQGUJPSA-N

58323-00-5
N-[(4S,6S)-6-methyl-7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide (0 suppliers)147086-83-0
N-[(4s,6s)-6-Methyl-7,7-Dioxo-5,6-Dihydro-4h-Thieno[2,3-B]thiopyran-4-Yl]acetamide (22 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide | CAS Registry Number: 147086-83-7
Synonyms: N-[(4S,6S)-6-Methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide, ACMC-20n52f, SureCN6092290, A808599, N-(6-Methyl-7,7-dioxo-4,5,6,7-tetrahydro-7l6-thieno[2,3-b]thiopyran-4-yl)-acetamide, N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide, N-[6-methyl-7,7-bis(oxidanylidene)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]ethanamide

Molecular Formula: C10H13NO3S2Molecular Weight: 259.345120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJXLCNFSFHSWMJ-UHFFFAOYSA-N

147086-83-7
N-[(4S,6S,3R,5R)-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-3,4,5,6-TETRAHYDROPYRAN -3-YL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(3R,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 6813-82-7
Synonyms: 2-Acetamido-2-deoxy-L-mannopyranose, OR42152, N-ACETYL L-MANNOSAMINE, W-203513

Molecular Formula: C8H15NO6Molecular Weight: 221.209 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-NHLUQKHUSA-N

6813-82-7
N-[(5,5-DIMETHYL-2,4-DIOXOIMIDAZOLIDIN-1-YL)METHYL]ACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)methyl]prop-2-enamide | CAS Registry Number: 93963-49-6
Synonyms: EINECS 300-793-6, CID3023101, N-((5,5-Dimethyl-2,4-dioxoimidazolidin-1-yl)methyl)acrylamide

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGGUODYHPHOMBZ-UHFFFAOYSA-N

93963-49-6
N-[(5,6-dichloro-3-pyridinyl)methyl]-N-methylAcetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(5,6-dichloropyridin-3-yl)methyl]-N-methylacetamide | CAS Registry Number: 683243-89-2
Synonyms: SCHEMBL2419268, LTTBRDJQBMEZFS-UHFFFAOYSA-N, DA-04318, N-(5,6-Dichloro-pyridin-3-ylmethyl)-N-methyl-acetamide

Molecular Formula: C9H10Cl2N2OMolecular Weight: 233.094500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTTBRDJQBMEZFS-UHFFFAOYSA-N

683243-89-2
N-[(5,6-dichloro-3-pyridinyl)methyl]Acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(5,6-dichloropyridin-3-yl)methyl]acetamide | CAS Registry Number: 683243-86-9
Synonyms: SCHEMBL2419589, WXHAAEAVYIZQSI-UHFFFAOYSA-N, DA-04319, N-(5,6-Dichloro-pyridin-3-ylmethyl)-acetamide

Molecular Formula: C8H8Cl2N2OMolecular Weight: 219.067920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXHAAEAVYIZQSI-UHFFFAOYSA-N

683243-86-9
N-[(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)METHYL]-N-METHYLAMINE (15 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methylmethanamine | CAS Registry Number: 938458-93-6
Synonyms: Ambnee4004434, MolPort-004-961-966, ALBB-003816, STK502717, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methylmethanamine, N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methylamine

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRKQGSCJUPQTJJ-UHFFFAOYSA-N

938458-93-6
N-[(5,7-DIMETHYLTETRALIN-1-YLIDENE)AMINO]-4-[(5-PHENYLTETRAZOL-2-YL)METHYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide | CAS Registry Number: 5405-51-6
Synonyms: CID5216610, CID 5216610

Molecular Formula: C27H26N6OMolecular Weight: 450.534940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LRMNORYHTRGCSF-UHFFFAOYSA-N

5405-51-6
N-[(5,8-Dichloro-9,10-dihydro-9,10-dioxoanthracen)-1-yl]-4-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)-4-nitrobenzamide | CAS Registry Number: 39923-17-6
Synonyms: Benzamide, N-(5,8-dichloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-nitro-, AGN-PC-0KP0NE, AC1MJ36S, N-[ -1-yl]-4-nitrobenzamide, N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)-4-nitrobenzamide

Molecular Formula: C21H10Cl2N2O5Molecular Weight: 441.220500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCTODXKEYLZWSP-UHFFFAOYSA-N

39923-17-6
N-[(5-{[butyl(2-cyclohexylethyl)amino]methyl}-2'-methyl-2-bipheny Lyl)carbonyl]-l-methionine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-[[butyl(2-cyclohexylethyl)amino]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 216234-25-2
Synonyms: ABT-839, 2-{(5-{[BUTYL-(2-CYCLOHEXYL-ETHYL)-AMINO]-METHYL}-2'-METHYL-BIPHENYL-2-CARBONYL)-AMINO]-4-METHYLSULFANYL-BUTYRIC ACID, AC1L9KPG, CHEMBL29982, SCHEMBL629301, 1n94, (2S)-2-[[4-[[butyl(2-cyclohexylethyl)amino]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoic acid, DNC003723, KB-74366, A 228839, n-[4-(n-(-2-cyclohexylethyl)-n-butylaminomethyl)-2-(2-methylphenyl)benzoyl]methionine, n-[4-(n-butyl-n-(2-cyclohexylethyl)aminomethyl)-2-(2-methylphenyl)benzoyl]methionine, n-[4-n-butyl-n-(2-cyclohexylethyl)aminomethyl-2-(2-methylphenyl)benzoyl]methionine

Molecular Formula: C32H46N2O3SMolecular Weight: 538.784240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAQHYZNOMLXSEA-PMERELPUSA-N

216234-25-2
N-[(5-{2-[(6S)-2-AMINO-4-OXO-3,4,5,6,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDIN-6-YL]ETHYL}-4-METHYLTHIOPHEN-2-YL)CARBONYL]-L-GLUTAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[5-[2-[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]-4-methylthiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 177587-08-5
Synonyms: Pelitrexol, 446022-33-9, AG-2037, Pelitrexol (USAN/INN), UNII-DHT6E8M4KP, AC1O52ER, SureCN13916067, CHEMBL2107361, CTK4D6538, CTK4I8332, AG2037, AG 2037, AG-2032, AG-2038, AG-E-27867, AG-F-56405, D05400, (2S)-2-(((5-(2-((6S)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydropyrido(2,3-d)pyrimidin-6-yl)ethyl)-4-methylthiophen-2-yl)carbonyl)amino)pentanedioic acid, (2S)-2-[[5-[2-[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]-4-methylthiophene-2-carbonyl]amino]pentanedioic acid, L-Glutamic acid, N-((5-(2-((6S)-2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)ethyl)-4-methyl-2-thienyl)carbonyl)-

Molecular Formula: C20H25N5O6SMolecular Weight: 463.507400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QXOPTIPQEVJERB-JQWIXIFHSA-N

177587-08-5
N-[(5-Amino-1,3,4-oxadiazol-2-yl)methyl]-N-methylbenzamide (2 suppliers)
N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzenesulfonamide (1 supplier)
N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]benzamide (2 suppliers)
N-[(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)METHYL]PHTHALIMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 21733-07-3
Synonyms: SBB013193, N-[(5-Amino-1H-1,2,4-triazol-3-yl)methyl]phthalimide, 2-[(5-amino-1H-1,2,4-triazol-3-yl)methyl]-1H-isoindole-1,3(2H)-dione, ZERO/005157, AC1LJOV0, Oprea1_789527, CTK7H5053, MolPort-001-757-964, XUZOXROUZQICEP-UHFFFAOYSA-N, ZINC5999883, ZX-AT014390, MFCD03250772, STK795754, ZINC05999883, AKOS001740017, AKOS016042645, FCH4077862, MCULE-7624792730, OR13330, 2-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]isoindole-1,3-dione

Molecular Formula: C11H9N5O2Molecular Weight: 243.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUZOXROUZQICEP-UHFFFAOYSA-N

21733-07-3
N-[(5-amino-2-octoxyphenyl)methyl]-n-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-amino-2-octoxyphenyl)methyl]-N-methylmethanesulfonamide | CAS Registry Number: 5819-89-6
Synonyms: M & B 7640, BRN 2760811, N-(5-Amino-2-(octyloxy)benzyl)-N-methylmethanesulfonamide, Methanesulfonamide, N-(5-amino-2-(octyloxy)benzyl)-N-methyl-, AC1L46AM, LS-90072, N-[(5-amino-2-octoxyphenyl)methyl]-N-methylmethanesulfonamide

Molecular Formula: C17H30N2O3SMolecular Weight: 342.496700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWSSAEGETZYLSG-UHFFFAOYSA-N

5819-89-6
N-[(5-amino-2-octoxyphenyl)methyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(5-amino-2-octoxyphenyl)methyl]benzamide | CAS Registry Number: 6113-85-5
Synonyms: M & B 6170, BRN 2780509, N-(5-Amino-2-(octyloxy)benzyl)benzamide, Benzamide, N-(5-amino-2-(octyloxy)benzyl)-, N-[5-Amino-2-(octyloxy)benzyl]benzamide, AC1L46KJ, ZINC3638161, LS-25595, KB-300998

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUPOVWYQIQISOI-UHFFFAOYSA-N

6113-85-5
N-[(5-BENZO[D]OXAZOL-2-YL-2-METHYL-PHENYL)THIOCARBAMOYL]THIOPHENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]thiophene-2-carboxamide | CAS Registry Number: 6314-13-2
Synonyms: Ambcb6314132, Oprea1_293602, MLS000572797, MolPort-002-192-308, ZINC01185908, STK098006, CID1348626, SMR000194658, N-({[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]amino}carbonothioyl)-2-thiophenecarboxamide, N-{[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl}thiophene-2-carboxamide

Molecular Formula: C20H15N3O2S2Molecular Weight: 393.482000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDLRNGPHWKYLDY-UHFFFAOYSA-N

6314-13-2
N-[(5-BENZOTHIAZOL-2-YL-2,4-DICHLORO-PHENYL)THIOCARBAMOYL]-3-(2-FURYL)PROP-2-ENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide | CAS Registry Number: 5331-46-4
Synonyms: CID5221419, N-[(5-benzothiazol-2-yl-2,4-dichloro-phenyl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide

Molecular Formula: C21H13Cl2N3O2S2Molecular Weight: 474.382820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFGNPCPQRCFUFV-UHFFFAOYSA-N

5331-46-4
n-[(5-benzyloxy-1h-indol-3-yl)methyl]-n,n-dimethylamine (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]imidazole-1-carboxylate | CAS Registry Number: 165062-56-6
Synonyms: AC1N2RWP, AGN-PC-0O7OSN, AC1Q41QX, AGN-PC-00KT5Q, SCHEMBL9838791, AGN-PC-0O1419, AKOS024319648, MCULE-9741076553, L-1588, D-Histidine, N,1-bis[(1,1-dimethylethoxy)carbonyl]-, methyl ester, L-Histidine, N,1-bis[(1,1-dimethylethoxy)carbonyl]-, methyl ester, 133467-03-5, 20898-43-5, 4-(2-tert-butoxycarbonylamino-2-methoxycarbonyl-ethyl)-1h-imidazole-1-carboxylic acid tert butyl ester, tert-butyl 4-(2-((tert-butoxycarbonyl)amino)-3-methoxy-3-oxopropyl)-1H-imidazole-1-carboxylate, tert-butyl 4-(2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-oxopropyl)-1H-imidazole-1-carboxylate, tert-butyl 4-[(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]imidazole-1-carboxylate, tert-butyl 4-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]imidazole-1-carboxylate

Molecular Formula: C17H27N3O6Molecular Weight: 369.412780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZYCZFTGHOVFXLZ-UHFFFAOYSA-N

165062-56-6
N-[(5-BROMO(PYRIDIN-2-YL))THIOCARBAMOYL]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]benzamide | CAS Registry Number: 31430-37-2
Synonyms: NSC167894, CID5115440

Molecular Formula: C13H10BrN3OSMolecular Weight: 336.207000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWFCYWAONSDFIU-UHFFFAOYSA-N

31430-37-2
N-[(5-bromo-1-benzothiophen-3-yl)methyl]-n-(2-chloroethyl)butan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(5-bromo-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)butan-1-amine;hydrochloride | CAS Registry Number: 17512-51-5
Synonyms: 5-Bromo-N-tert-butyl-N-(2-chloroethyl)benzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methanamine, 5-bromo-N-(2-chloroethyl)-N-(1,1-dimethylethyl)-, HCl, Benzo(b)thiophene-3-methylamine, 5-bromo-N-tert-butyl-N-(2-chloroethyl)-, hydrochloride, AGN-PC-0JN0F3, AC1L4E26, LS-41249, N-[(5-bromo-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)butan-1-amine hydrochloride, N-[(5-bromo-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)butan-1-amine;hydrochloride

Molecular Formula: C15H20BrCl2NSMolecular Weight: 397.201000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZXQWGZEHGTHQQ-UHFFFAOYSA-N

17512-51-5
N-[(5-BROMO-2,4-DIMETHOXY-PHENYL)METHYLIDENEAMINO]-N-(3,4-DIMETHYLPHENYL)BUTANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)butanediamide | CAS Registry Number: 6967-20-0
Synonyms: CID5230920, N'-[(5-bromo-2,4-dimethoxy-phenyl)methylideneamino]-N-(3,4-dimethylphenyl)butanediamide

Molecular Formula: C21H24BrN3O4Molecular Weight: 462.336960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADPPQRWFQSLCHO-UHFFFAOYSA-N

6967-20-0
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