D & C RED NO. 30,D (-) Para Hydroxy Phenyl Glycine Suppliers & Manufacturers

CHEMICAL products beginning with : D

1 to 50 of 41297 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

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:	C₁₈H₁₀Cl₂O₂S₂	Molecular Weight:	393.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDDLLTAIKYHPOD-ZCXUNETKSA-N

84136-96-9

D (-) Para Hydroxy Phenyl Glycine (1 supplier)

D -(+)-OCTOPINE (8 suppliers)

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:	C₉H₁₈N₄O₄	Molecular Weight:	246.263620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IMXSCCDUAFEIOE-GDVGLLTNSA-N

34522-32-2

D -(+)-THREO -SS-HYDROXYASPARTIC ACID (10 suppliers)

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:	C₄H₇NO₅	Molecular Weight:	149.102080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YYLQUHNPNCGKJQ-JCYAYHJZSA-N

16417-36-0

D -(-)-THREOSE SYRUP (14 suppliers)

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:	C₄H₈O₄	Molecular Weight:	120.103920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FMAORJIQYMIRHF-BCDHYOAOSA-N

95-43-2

D -GLUCOHEPTONO-1,4-LACTONE (4 suppliers)

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:	C₇H₁₂O₇	Molecular Weight:	208.165980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VIVCRCODGMFTFY-UHFFFAOYSA-N

79703-26-7

D -RIBULOSE 1,5-DIPHOSPHONATE BARIUM SALT HYDRATE (4 suppliers)

IUPAC Name: barium(2+);[3,4-dihydroxy-5-[[hydroxy(oxido)phosphoryl]oxymethyl]oxolan-2-yl] hydrogen phosphate;hydrate | CAS Registry Number: 30276-82-5

Molecular Formula:	C₅H₁₂BaO₁₂P₂	Molecular Weight:	463.414 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: PSFXYQBFLAQOQW-UHFFFAOYSA-L

30276-82-5

D -RIBULOSE 5-PHOSPHONATE DISODIUM SALT (7 suppliers)

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:	C₅H₉Na₂O₈P	Molecular Weight:	274.073461 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NBEPTNUBEFMKAU-CIFXRNLBSA-L

108321-99-9

D -SORBITOL-6-PHOSPHONATE BARIUM SALT (8 suppliers)

IUPAC Name: barium(2+); 2,3,4,5,6-pentahydroxyhexyl phosphate | CAS Registry Number: 108392-12-7
Synonyms: D-SORBITOL-6-PHOSPHATE

Molecular Formula:	C₆H₁₃BaO₉P	Molecular Weight:	397.462781 [g/mol]
H-Bond Donor:	5	H-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 (6 suppliers)

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:	C₃₅H₂₈N₂O₂	Molecular Weight:	508.621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOTRYMLNXIJMCB-UHFFFAOYSA-N

652145-29-4

D 13223-d4 (Flupirtine Metabolite) (8 suppliers)

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:	C₁₄H₁₆ClFN₄O	Molecular Weight:	314.779090 [g/mol]
H-Bond Donor:	4	H-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 (1 supplier)

82643-00-3

D 358 (6 suppliers)

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:	C₅₂H₅₃N₃O₆S₃	Molecular Weight:	912.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HXSDFCKKOUCOIZ-XCSHDWRRSA-N

1207638-53-6

D 3886 (0 suppliers)

161338-37-0

D 399 (2 suppliers)

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:	C₂₂H₃₅NO	Molecular Weight:	329.519400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEINAULMIKRPHQ-UHFFFAOYSA-N

13347-16-5

D 4026 (1 supplier)

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:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.259980 [g/mol]
H-Bond Donor:	1	H-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) (10 suppliers)

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:	C₂₆H₃₇ClN₂O₄	Molecular Weight:	477.035980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVLOHGQKBZSXNK-UHFFFAOYSA-N

1794-55-4

D 517-d7 Hydrochloride (Verapamil Impurity) (2 suppliers)

IUPAC Name: 3,4,4,4-tetradeuterio-2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-(trideuteriomethyl)butanenitrile;hydrochloride | CAS Registry Number: 1330173-18-6
Synonyms: 4-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-(isopropyl-d7)butyronitrile Monohydrochloride

Molecular Formula:	C₂₆H₃₇ClN₂O₄	Molecular Weight:	484.085 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVLOHGQKBZSXNK-GUZHUBCOSA-N

1330173-18-6

D 53 (1 supplier)

67880-78-8

D 557 (0 suppliers)

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:	C₂₆H₃₆N₂O₃	Molecular Weight:	424.585 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGDUSVURWJQDOM-UHFFFAOYSA-N

67018-79-5

D 620 (5 suppliers)

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:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCWOSFAANAZHKR-UHFFFAOYSA-N

27487-66-7

D 724 (0 suppliers)

141797-63-9

D and L -Threonine methyl ester hydrochloride (18 suppliers)

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:	C₅H₁₂ClNO₃	Molecular Weight:	169.606680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZSJLLVVZFTDEY-RFKZQXLXSA-N

60538-15-0

D D Turpentine (0 suppliers)

D&C Green #8 (28 suppliers)

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:	C₁₆H₇Na₃O₁₀S₃	Molecular Weight:	524.385090 [g/mol]
H-Bond Donor:	1	H-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 (14 suppliers)

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:	C₁₈H₁₀Cl₂O₂S₂	Molecular Weight:	393.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDDLLTAIKYHPOD-ISLYRVAYSA-N

2379-74-0

D&C Red #33 (12 suppliers)

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:	C₁₆H₁₁N₃Na₂O₇S₂	Molecular Weight:	467.383980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HZYOIDDAGQUYLF-AXHWYJOWSA-L

3567-66-6

D&C Red #34 (3 suppliers)

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:	C₂₁H₁₄N₂O₆S	Molecular Weight:	422.410660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BKJRFNVXONDFHH-PTGBLXJZSA-N

21416-46-6

D&C Red #39 (0 suppliers)

D&C RED NO.30 ALUMINIUM LAKE (1 supplier)

1342-90-1

D&CORANGENO.16 (1 supplier)

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:	C₂₀H₈Br₂I₂O₅	Molecular Weight:	741.896 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJAMHKILNDLQTJ-UHFFFAOYSA-N

31544-98-6

D&Q Red #27 (8 suppliers)

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:	C₂₀H₄Br₄Cl₄O₅	Molecular Weight:	785.670760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYIBVBKZZZDFOY-UHFFFAOYSA-N

13473-26-2

D&Q Red #7 (17 suppliers)

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:	C₁₈H₁₂CaN₂O₆S	Molecular Weight:	424.440680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WANIKCLUTOABTP-LRZQPWDCSA-L

5281-04-9

D(+)-2-Octanol (5 suppliers)

D(+)-ALLOSE (0 suppliers)

7283-09-02

D(+)-ALPHA-DIMETHYLAMINO-EPSILON-CAPRO LACTAM) (3 suppliers)

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:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFZGIDYCUWFUJR-UHFFFAOYSA-N

88764-67-4

D(+)-alpha-Phenylglycine (1 supplier)

D(+)-Arabinose (0 suppliers)

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