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CHEMICAL products beginning with : D
1 to 50 of 37395 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D & C RED NO. 30 (3 suppliers)
Compound Structure IUPAC Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one | CAS Registry Number: 84136-96-9
Synonyms: Vat red 1, Permanent Pink, Oralith Brilliant Pink R, Helindon Pink R, Fenidon Pink R, Calcophyl Red FF, Indanthren Brilliant Pink R, Fast Pink Y, Ahcovat Pink FFD, Ciba Pink FF, Daltolite Pink FF, Durindone Pink FF, Helindone Pink CN, Calophyl Pink ZFF, Helanthrene Pink R, Vat Pink FF, Amanthrene Pink FF, Calcoloid Pink FFC, Calcoloid Pink FFD, Amanthrene Pink FFD

Molecular Formula: C18H10Cl2O2S2Molecular Weight: 393.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDDLLTAIKYHPOD-ZCXUNETKSA-N

84136-96-9
D (-) Para Hydroxy Phenyl Glycine (1 supplier)
D -(+)-OCTOPINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(1-hydroxy-1-oxopropan-2-yl)amino]pentanoic acid | CAS Registry Number: 34522-32-2
Synonyms: Octopine, D-Octopine, D-(+)-Octopine, N2-(1-Carboxyethyl)-L-arginine, N2-(D-1-Carboxyethyl)-L-arginine, CID440237, Arginine, N2-(1-carboxyethyl)-, L-, L-Arginine, N2-[(1R)-1-carboxyethyl]-, L-Arginine, N2-(1-carboxyethyl)-, (R)-, C04137

Molecular Formula: C9H18N4O4Molecular Weight: 246.263620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IMXSCCDUAFEIOE-GDVGLLTNSA-N

34522-32-2
D -(+)-THREO -SS-HYDROXYASPARTIC ACID (13 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanedioic acid | CAS Registry Number: 16417-36-0
Synonyms: CHEBI:60897, (R,R)-3-hydroxyaspartic acid, D-threo-3-hydroxyaspartic acid, threo-D-3-hydroxyaspartic acid, CHEMBL1256517, threo-3-hydroxy-D-aspartic acid, D-threo-beta-hydroxyaspartic acid, DL-threo-|A-Hydroxyaspartic acid, (3R)-3-hydroxy-D-aspartic acid, threo-beta-hydroxy-D-aspartic acid, Aspartic acid, 3-hydroxy-, threo-, KB-01266, (2R,3R)-2-amino-3-hydroxysuccinic acid, (2R,3r)-2-amino-3-hydroxy-succinic acid, (2R,3R)-2-amino-3-hydroxybutanedioic acid, C19813, 8BC88238-2787-427B-B705-0382A4CDD6D7

Molecular Formula: C4H7NO5Molecular Weight: 149.102080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YYLQUHNPNCGKJQ-JCYAYHJZSA-N

16417-36-0
D -(-)-THREOSE SYRUP (14 suppliers)
Compound Structure IUPAC Name: (3S,4R)-oxolane-2,3,4-triol | CAS Registry Number: 95-43-2
Synonyms: Erythrose, D-Threo-tetrose, D-Threose, CID441031, C06463

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMAORJIQYMIRHF-BCDHYOAOSA-N

95-43-2
D -GLUCOHEPTONO-1,4-LACTONE (6 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-5-(1,2,3-trihydroxypropyl)oxolan-2-one | CAS Registry Number: 79703-26-7
Synonyms: D-Glucoheptono-1,4-lactone, NSC2558, Glucoheptonic acid-1,4-lactone, NSC2554, CID78942, NSC34634, EINECS 201-929-6, D-Glycero-D-gulo-heptono-1,4-lactone, D-Glycero-D-gulo-heptonic acid, .gamma.-lactone, .alpha.-D-Glucoheptonic acid .gamma. lactone, D-glycero-D-gulo-Heptonic acid, .delta.-lactone, D-glycero-L-manno-Heptonic acid, .gamma.-lactone, D-GLYCERO-D-MANNO-HEPTONIC ACID, .GAMMA.-LACTONE, C55D66F2-84AF-4100-8B79-B4774F6C74DF, 89-67-8, 15397-08-7, 5329-44-2

Molecular Formula: C7H12O7Molecular Weight: 208.165980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VIVCRCODGMFTFY-UHFFFAOYSA-N

79703-26-7
D -RIBULOSE 1,5-DIPHOSPHONATE BARIUM SALT HYDRATE (8 suppliers)30276-82-5
D -RIBULOSE 5-PHOSPHONATE DISODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: disodium;[(2R,3R)-2,3,5-trihydroxy-4-oxopentyl] phosphate | CAS Registry Number: 108321-99-9
Synonyms: D-Ribulose 5-phosphate sodium salt, Ru-5-P, D-Ribulose 5-phosphate disodium salt, R9875_SIGMA, 83899_FLUKA, 83899_SIGMA, CTK8F1108

Molecular Formula: C5H9Na2O8PMolecular Weight: 274.073461 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NBEPTNUBEFMKAU-CIFXRNLBSA-L

108321-99-9
D -SORBITOL-6-PHOSPHONATE BARIUM SALT (9 suppliers)
Compound Structure IUPAC Name: barium(2+); 2,3,4,5,6-pentahydroxyhexyl phosphate | CAS Registry Number: 108392-12-7
Synonyms: D-SORBITOL-6-PHOSPHATE

Molecular Formula: C6H13BaO9PMolecular Weight: 397.462781 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ANEIDNTXSPRLJW-UHFFFAOYSA-L

108392-12-7
D 00481 (0 suppliers)73379-96-1
D 1 (polyurethane) (0 suppliers)82498-57-5
D 131 (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid | CAS Registry Number: 652145-29-4
Synonyms: D4431, 2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid

Molecular Formula: C35H28N2O2Molecular Weight: 508.621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOTRYMLNXIJMCB-UHFFFAOYSA-N

652145-29-4
D 13223-d4 (Flupirtine Metabolite) (9 suppliers)
Compound Structure IUPAC Name: N-[2-amino-6-[(2,3,5,6-tetradeuterio-4-fluorophenyl)methylamino]pyridin-3-yl]acetamide;hydrochloride | CAS Registry Number: 1216989-17-1
Synonyms: N-[2-Amino-6-[[(4-fluorophenyl-d4)methyl]amino]-3-pyridinyl]acetamide Hydrochloride

Molecular Formula: C14H16ClFN4OMolecular Weight: 314.779090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SNFKATSAUGOEKK-QZFMBAIXSA-N

1216989-17-1
D 180N (9CI) (0 suppliers)162354-92-9
D 2000-10 (0 suppliers)37349-88-5
D 230 (pharmaceutical) (0 suppliers)140448-28-8
D 2456 (0 suppliers)81732-62-9
D 287-170 (3 suppliers)82643-00-3
D 358 (5 suppliers)
Compound Structure IUPAC Name: 12-[(5E)-5-[3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid | CAS Registry Number: 1207638-53-6
Synonyms: D4432, 12-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4,4'-dioxo-2'-thioxo-4,5-dihydro-2'H,3H-[2,5'-bithiazolylidene]-3'(4'H)-yl]dodecanoic Acid

Molecular Formula: C52H53N3O6S3Molecular Weight: 912.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HXSDFCKKOUCOIZ-XCSHDWRRSA-N

1207638-53-6
D 3886 (0 suppliers)161338-37-0
D 399 (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,3,5-trimethyl-1-phenylcyclohexyl)oxyethyl]piperidine | CAS Registry Number: 13347-16-5
Synonyms: 1-(2-((3,3,5-trimethyl-1-phenylcyclohexyl)oxy)ethyl)piperidine, NSC96255, AC1L9EI7, AGN-PC-09PP5I, CHEMBL2009225, NCI60_042147, 1-[2-(3,3,5-trimethyl-1-phenylcyclohexyl)oxyethyl]piperidine

Molecular Formula: C22H35NOMolecular Weight: 329.519400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEINAULMIKRPHQ-UHFFFAOYSA-N

13347-16-5
D 4026 (1 supplier)
Compound Structure IUPAC Name: 1,8-dimethyl-3-phenyl-7H-purine-2,6-dione | CAS Registry Number: 72702-76-2
Synonyms: 1,8-Dimethyl-3-phenylxanthine, Xanthine, 1,8-dimethyl-3-phenyl-, 1,8-dimethyl-3-phenyl-3,7-dihydro-1h-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,8-dimethyl-3-phenyl-, AC1L4XXL, AC1Q6LAO, SureCN11480235, CTK5D6674, KST-1B9394, AR-1B8451, AG-J-36943, LS-162520, 1,8-dimethyl-3-phenyl-7H-purine-2,6-dione, D-4026

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUBYSRVXJPSEMI-UHFFFAOYSA-N

72702-76-2
D 43 (alloy) (0 suppliers)12637-24-0
D 4E1 (0 suppliers)176392-71-5
D 517 Hydrochloride (Verapamil Impurity) (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride | CAS Registry Number: 1794-55-4
Synonyms: D-517 hydrochloride, UNII-3VK59M207R, Venlafaxine related compound B, D-517 hydrochloride, (RS)-, Venlafaxine related compound B RS [USP], FT-0665435, |A-[2-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]ethyl]-3,4-dimethoxy-|A-(1-methylethyl)benzeneacetonitrile Hydrochloride, 4-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylbutyronitrile Monohydrochloride, alpha-(2-((2-(3,4-Dimethoxyphenyl)-ethyl)methylamino)ethyl)-3,4-dimethoxy-alpha-(1-methylethyl)-benzeneacetonitrile monohydrochloride, Benzeneacetonitrile, alpha-(2-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)ethyl)-3,4-dimethoxy-alpha-(1-methylethyl)-, hydrochloride (1:1)

Molecular Formula: C26H37ClN2O4Molecular Weight: 477.035980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVLOHGQKBZSXNK-UHFFFAOYSA-N

1794-55-4
D 53 (3 suppliers)67880-78-8
D 557 (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(4-methoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 67018-79-5
Synonyms: D-557

Molecular Formula: C26H36N2O3Molecular Weight: 424.585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGDUSVURWJQDOM-UHFFFAOYSA-N

67018-79-5
D 620 (9 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 27487-66-7
Synonyms: 5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile, AC1L4PO5, AC1Q4QM6, SureCN2456966, CTK4F9776, AR-1G7041, AR-1G7042, AG-J-78455, 5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile, 5-amino-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile, Benzeneacetonitrile, a-(3-aminopropyl)-3,4-dimethoxy-a-(1-methylethyl)-, alpha-(3-Aminopropyl)-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile, Valeronitrile,5-amino-2-(3,4-dimethoxyphenyl)-2-isopropyl- (8CI); 1-Isopropyl-1-propylamino-(3,4-dimethoxyphenyl)acetonitrile;4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexylamine; D 620

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCWOSFAANAZHKR-UHFFFAOYSA-N

27487-66-7
D 724 (0 suppliers)141797-63-9
D and L -Threonine methyl ester hydrochloride (17 suppliers)
Compound Structure IUPAC Name: methyl (2R,3S)-2-amino-3-hydroxybutanoate;hydrochloride | CAS Registry Number: 60538-15-0
Synonyms: D-Threonine methyl ester hydrochloride, H-Thr-OMe.HCl, H-D-THR-OME HCL, CTK8B3439, MolPort-005-938-112, ANW-42520, AKOS015913101, AG-G-17533, AK-77140, FT-0080944, I14-45721, (2R,3S)-Methyl 2-amino-3-hydroxybutanoate hydrochloride, D-Threonine,methyl ester, hydrochloride (9CI); Methyl D-threoninate hydrochloride

Molecular Formula: C5H12ClNO3Molecular Weight: 169.606680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OZSJLLVVZFTDEY-RFKZQXLXSA-N

60538-15-0
D D Turpentine (1 supplier)
D&C Green #8 (31 suppliers)
Compound Structure IUPAC Name: trisodium 8-hydroxypyrene-1,3,6-trisulfonate | CAS Registry Number: 6358-69-6
Synonyms: Pyranine, Solvent green 7, Japan Green 204, Pyrene 1, Pyranine 120, Pyranine concentrated, D&C Green 8, Green 204, HPTS, 11389 Green, D&C Green No. 8, Green No. 204, C.I. Solvent Green 7, Japan Green No. 204, D & C Green no. 8, H1529_SIGMA, 473243_ALDRICH, 56360_FLUKA, CHEBI:52083, EINECS 228-783-6

Molecular Formula: C16H7Na3O10S3Molecular Weight: 524.385090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KXXXUIKPSVVSAW-UHFFFAOYSA-K

6358-69-6
D&C Red #17 (0 suppliers)
D&C Red #21 (0 suppliers)
D&C Red #22 (0 suppliers)
D&C Red #28 (0 suppliers)
D&C Red #30 (16 suppliers)
Compound Structure IUPAC Name: (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one | CAS Registry Number: 2379-74-0
Synonyms: AIDS018351, AIDS-018351, ZINC04529848, 6,6'-Dichloro-4,4'-Dimethylthioindigo, ST5442210, Benzo(b)thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4-ethyl-, Benzo[b]thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methyl-

Molecular Formula: C18H10Cl2O2S2Molecular Weight: 393.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDDLLTAIKYHPOD-ISLYRVAYSA-N

2379-74-0
D&C Red #33 (14 suppliers)
Compound Structure IUPAC Name: disodium (3E)-5-amino-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 3567-66-6
Synonyms: Azo grenadine, Azo fuchsine, Acid fuchsine D, Redusol Z, Azo magenta G, Certicol Red B, Fast acid magenta, Hexalan Red B, Acetyl Red B, Naphthalene Red B, Colacid Red 2A, Acid Red B, Hispacid Fuchsin B, Brasilan fuchsine D, Hexacol Red 10B, Amacid fuchsine 4B, Edicol Supra 10B, Eniacid fuchsine BN, Acid Red 2A, Acid red 33

Molecular Formula: C16H11N3Na2O7S2Molecular Weight: 467.383980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HZYOIDDAGQUYLF-AXHWYJOWSA-L

3567-66-6
D&C Red #34 (4 suppliers)
Compound Structure IUPAC Name: (4E)-3-oxo-4-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-carboxylic acid | CAS Registry Number: 21416-46-6
Synonyms: D&C Red 34, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((1-sulfo-2-naphthalenyl)azo)-

Molecular Formula: C21H14N2O6SMolecular Weight: 422.410660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BKJRFNVXONDFHH-PTGBLXJZSA-N

21416-46-6
D&C Red #39 (0 suppliers)
D&C RED NO.30 ALUMINIUM LAKE (5 suppliers)1342-90-1
D&CORANGENO.16 (3 suppliers)
Compound Structure IUPAC Name: 4',5'-dibromo-3',6'-dihydroxy-2',7'-diiodospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 31544-98-6
Synonyms: UNII-J1LJ662S71, J1LJ662S71

Molecular Formula: C20H8Br2I2O5Molecular Weight: 741.896 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJAMHKILNDLQTJ-UHFFFAOYSA-N

31544-98-6
D&Q Red #27 (11 suppliers)
Compound Structure IUPAC Name: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 13473-26-2
Synonyms: Phloxine O, Acid Phloxine PB, Solvent Red 48, Phloxine BBN Supra, Japan Red 218, D&C red no.27, D & C Red no. 27, C,I, Solvent Red 48, C.I. Solvent Red 48, japan Red No. 218, Tetrachlorotetrabromofluorescein, D&C Red Dye 27, CCRIS 4905, EINECS 236-747-6, C.I. 45410A, BRN 1277417, LS-2108, CI 45410:1, NCGC00091490-01, LS-69345

Molecular Formula: C20H4Br4Cl4O5Molecular Weight: 785.670760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYIBVBKZZZDFOY-UHFFFAOYSA-N

13473-26-2
D&Q Red #7 (24 suppliers)
Compound Structure IUPAC Name: calcium (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 5281-04-9
Synonyms: Lithol rubin B ca, D&C Red No. 7, D & C Red no. 7, C.I. Pigment Red 57:1, CCRIS 4903, CI 15850:1 (Ca salt), EINECS 226-109-5, C.I. Pigment Red 57, calcium salt, C.I. Pigment Red 57, calcium salt (1:1), LS-194116, C.I. 15850:1, Calcium 3-hydroxy-4-((4-methyl-2-sulphonatophenyl)azo)-2-naphthoate, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt (1:1), 3-Hydroxy-4-((2-sulfo-p-tolyl)azo)-2-naphthalenecarboxylic acid, calcium salt (1:1), 3-Hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylic acid, calcium salt, calcium 3-hydroxy-4-[(E)-(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate, 106008-82-6, 11145-41-8, 116357-55-2

Molecular Formula: C18H12CaN2O6SMolecular Weight: 424.440680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WANIKCLUTOABTP-LRZQPWDCSA-L

5281-04-9
D(+)-2-Octanol (11 suppliers)
D(+)-ALLOSE (2 suppliers)7283-09-02
D(+)-ALPHA-DIMETHYLAMINO-EPSILON-CAPRO LACTAM) (4 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)azepan-2-one | CAS Registry Number: 88764-67-4
Synonyms: 3-(dimethylamino)azepan-2-one, 3-(Dimethylamino)hexahydro-2H-azepin-2-one, 70394-23-9, 2H-Azepin-2-one, 3-(dimethylamino)hexahydro-, EINECS 274-592-6, AC1L3AVY, AC1Q6GX2, 3-Dimethylamino-azepan-2-one, SCHEMBL3033357, 3- hexahydro-2H-azepin-2-one, CTK2H5479, 2H-Azepin-2-one, 3-(dimethylamino)hexahydro-, homopolymer, CFZGIDYCUWFUJR-UHFFFAOYSA-N, 3-(Dimethylamino)-2-azepanone #, AR-1E7599, 72928-98-4, 3-Dimethylamino-azepan-2-on (.alpha.,.epsilon.-dimethylaminocaprolactam)

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFZGIDYCUWFUJR-UHFFFAOYSA-N

88764-67-4
D(+)-alpha-Phenylglycine (1 supplier)
D(+)-Arabinose (0 suppliers)
D(+)-Cellobiose (0 suppliers)
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