DIACETYLNADOLOL,DIACETYLNALORPHINE Suppliers & Manufacturers

CHEMICAL products beginning with : D

14301 to 14350 of 44231 results Page:

280 281 282 283 284 285 286 [287] 288 289 290 291 292 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

DIACETYLNADOLOL (5 suppliers)

IUPAC Name: [3-acetyloxy-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] acetate | CAS Registry Number: 84742-92-7
Synonyms: Diacetylnadolol, Nadolol diacetate, CID134824, 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, 2,3-diacetate

Molecular Formula:	C₂₁H₃₁NO₆	Molecular Weight:	393.473940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RMEPOLDBANNDKX-UHFFFAOYSA-N

84742-92-7

DIACETYLNALORPHINE (4 suppliers)

Synonyms: Diacetylnalorphine, 3,6-Diacetylnalorphine, Diacetylnalorphine [BAN], O3,O6-Diacetyl-N-allyl-normorphin, CID631837, (-)-(5R,6S)-9.alpha.-Allyl-4,5-epoxymorphin-7-en-3,6-diyldiacetate, (5R,6S,9R,13S,14R)-9a-Allyl-4,5-epoxy-7-morphinen-3,6-diyl diacetat

Molecular Formula:	C₂₃H₂₅NO₅	Molecular Weight:	395.448300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PRQBBJWORXAHMN-UHFFFAOYSA-N

2748-74-5

Diacetylpiptocarphol (4 suppliers)

Synonyms: GSADBENAXUTZTK-ICOWNEGPSA-N, (4S,6R,7S,10R,11E)-4,5,6,7,8,9-Hexahydro-4-acetoxy-3-(acetoxymethyl)-7,10-epoxy-6,7-dihydroxy-6,10-dimethylcyclodeca[b]furan-2(10H)-one

Molecular Formula:	C₁₉H₂₄O₉	Molecular Weight:	396.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GSADBENAXUTZTK-ICOWNEGPSA-N

101628-29-9

Diacetylpiptocarphol (5 suppliers)

Synonyms: MolPort-039-141-956, 9371AF, ZINC261492337

Molecular Formula:	C₁₉H₂₄O₉	Molecular Weight:	396.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GSADBENAXUTZTK-RRRPBPPSSA-N

103476-99-9

DIACETYLPUTRESCINE (3 suppliers)

IUPAC Name: N-acetyl-N-(4-aminobutyl)acetamide | CAS Registry Number: 3073-57-2
Synonyms: Diacetylputrescine, TMBA, Tetramethylenebisacetamide, CID145677, Acetamide, N,N'-1,4-butanediylbis-

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJRLWEMEJAYEHR-UHFFFAOYSA-N

3073-57-2

Diacetylpyxinol (1 supplier)

25279-14-5

DIACETYLSCOPADOL (3 suppliers)

Synonyms: Diacetylscopadol, Diacetyl scopadol, CID195599

Molecular Formula:	C₂₄H₃₈O₅	Molecular Weight:	406.555520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDBHWWGVCRIESX-JALILVTPSA-N

129082-58-2

Diacetylsevedine (1 supplier)

66512-89-8

DIACETYLSPIRAMYCIN II (3 suppliers)

IUPAC Name: 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-nitropyrazol-3-amine | CAS Registry Number: 99664-84-3
Synonyms: Nipyraclofen, Diacetylspiramycin II, Nipyraclofen [ISO], CID175845, 1H-Pyrazol-5-amine, 1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-nitro-, 99662-11-0, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3,?,?-triacetate, (9(2R,5S,6R))-

Molecular Formula:	C₁₀H₅Cl₂F₃N₄O₂	Molecular Weight:	341.073510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OVQJTYOXWVHPTA-UHFFFAOYSA-N

99664-84-3

DIACETYLSPIRAMYCIN III (3 suppliers)

IUPAC Name: [(4R,5S,6S,7S,9R,10S,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyl-4-(2-oxoethyl)oxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7,8-bis(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 99664-83-2
Synonyms: Diacetylspiramycin III, CID6444100

Molecular Formula:	C₅₀H₈₂N₂O₁₇	Molecular Weight:	983.189280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: REDHZNLPLQBCCV-LBFPBFSLSA-N

99664-83-2

Diacetylsplenopentin HCl (1 supplier)

IUPAC Name: (4S)-4-[[(2S)-6-acetamido-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid;hydrochloride | CAS Registry Number: 122402-38-4
Synonyms: UNII-KJM4ORS58D, KJM4ORS58D, Diacetylsplenopentin hydrochloride, Berlopentin hydrochloride, Diacetylsplenopentin hydrochloride [WHO-DD], Q27282288, L-Tyrosine, N-(N-(N-(N6-acetyl-N2-(N2-acetyl-L-arginyl)-L-lysyl)-L-alpha-glutamyl)-L-valyl)-, monohydrochloride

Molecular Formula:	C₃₅H₅₆ClN₉O₁₁	Molecular Weight:	814.300 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	12

InChIKey: MAZFTYVMQDNCCO-WRRQFKQISA-N

122402-38-4

DIACRYL BRILLIANT RED 3G-N (2 suppliers)

56509-57-0

DIACRYLYL PIPERAZINE ELECTROPHORESIS GRADE (5 suppliers)

IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 61133-53-7
Synonyms: 1,4-DIACRYLOYLPIPERAZINE, Diacrylylpiperazine, 6342-17-2, 1,4-(Diacryloyl)piperazine, 1,4-Bis(acryloyl)piperazine, 1,1'-piperazine-1,4-diylbisprop-2-en-1-one, Piperazine diacrylamide, Piperazine, 1,4-bis(1-oxo-2-propenyl)-, 1,4-Di(acryloyl)piperazine, N,N'-Bis(acryloyl)piperazine, F0701-0030, ACMC-20ap2o, AC1Q5BIN, SureCN167151, AC1L4W8E, KSC352O3L, D1538_SIGMA, 542350_ALDRICH, IFLab1_003395, CTK2F2735

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-N

61133-53-7

DIACTINIUM TRIOXIDE (3 suppliers)

IUPAC Name: actinium; oxygen(2-) | CAS Registry Number: 12002-61-8
Synonyms: Diactinium trioxide, EINECS 234-417-6

Molecular Formula:	Ac₂O₃-₆	Molecular Weight:	502.053694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAPOZTWVBAGEOP-UHFFFAOYSA-N

12002-61-8

Diacylglyceride (0 suppliers)

73566-74-2

Diacylglycerol acyltransferase inhibitor-1 (3 suppliers)

IUPAC Name: 4-amino-6-(7-cyclopropyl-1-propylindol-5-yl)-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5-one | CAS Registry Number: 1610800-25-3
Synonyms: SCHEMBL15732970, BDBM321155, US10174049, Example 22, HY-112851, CS-0066973

Molecular Formula:	C₂₁H₂₃N₅O₂	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRAUYWHLGWICJK-UHFFFAOYSA-N

1610800-25-3

Diacylglycerol acyltransferase inhibitor-2 (1 supplier)

2186700-48-9

DIADENOSINE 5,5-P1,P6-HEXAPHOSPHONATE (4 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 56983-23-4
Synonyms: Diadenosine hexaphosphate, Ap6A, Ap(6)A, P1,P6-di(Adenosine-5')hexaphosphate, C20H30N10O25P6, CID123694, diadenosine 5',5''''-P1,P6-hexaphosphate, LS-15142, Adenosine 5'-(heptahydrogen hexaphosphate), 5'-5'-ester with adenosine

Molecular Formula:	C₂₀H₃₀N₁₀O₂₅P₆	Molecular Weight:	996.346766 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	33

InChIKey: PZCFFCOJNXGTIM-XPWFQUROSA-N

56983-23-4

DIADENOSINE HEPTAPHOSPHONATE (3 suppliers)

106597-55-1

DIADENOSINE PYROPHOSPHONATE (6 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5S)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 14938-28-4
Synonyms: APPA, Diadenosine pyrophosphate, Diadenosine-5',5'-pyrophosphate, CID188326, P(1),P(2)-Diadenosine-5'-pyrophosphate, P(1),P(2)-Di(adenosine 5'-)diphosphate

Molecular Formula:	C₂₀H₂₆N₁₀O₁₃P₂	Molecular Weight:	676.427162 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	21

InChIKey: FHISWBUCBBVWGG-SNESVTBZSA-N

14938-28-4

Diadenosine triphosphate ammonium salt (6 suppliers)

IUPAC Name: azane;bis[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 102783-40-4
Synonyms: P1,P3-Di(adenosine-5') triphosphate ammonium salt, diadenosine triphosphate, A(5')p3(5')A, D1387_SIGMA, CTK8F1001, FT-0642501, A(5 inverted exclamation marka)P3(5 inverted exclamation marka)A, P1,P3-Di(adenosine-5 inverted exclamation marka) triphosphate ammonium salt

Molecular Formula:	C₂₀H₃₀N₁₁O₁₆P₃	Molecular Weight:	773.437586 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	25

InChIKey: PKSQTRWRSNNYCW-UHFFFAOYSA-N

102783-40-4

DIADINOXANTHIN(SECONDARY STANDARD) (5 suppliers)

IUPAC Name: (1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol | CAS Registry Number: 18457-54-0
Synonyms: Diadinoxanthin, CID6449888, beta,beta-Carotene-3,3'-diol, 7',8'-didehydro-5,6-epoxy-5,6-dihydro-, (3S,3'R,5R,6S)-

Molecular Formula:	C₄₀H₅₄O₃	Molecular Weight:	582.854960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGHZCSINIMWCSB-GHIQLMQGSA-N

18457-54-0

Diadochite(Fe2(OH)(PO4)(SO4).5H2O) (1 supplier)

12160-16-6

DIADONIUM; N,N'-((1,4-DIOXO-1,4-BUTANEDIYL)BIS(OXY-2,1-ETHANEDIYL))BIS(N,N-DIMETHYLTRICYCLO(3.3.1.1(3,7)))DECAN-1-AMINIUM (5 suppliers)

IUPAC Name: 1-adamantyl-[2-[4-[2-[1-adamantyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide | CAS Registry Number: 26660-43-5
Synonyms: Diadonia, Diadonium, Diadony, Diadonium diiodide, CID33577, LS-16662, 1-Adamantyl(2-hydroxyethyl)dimethylammonium iodide succinate (2:1), AMMONIUM, 1-ADAMANTYL(2-HYDROXYETHYL)DIMETHYL-, IODIDE, SUCCINATE (2:1), N,N'-((1,4-Dioxo-1,4-butanediyl)bis(oxy-2,1-ethanediyl))bis(N,N-dimethyltricyclo(3.3.1.1(3,7))decan-1-aminium), Tricyclo(3.3.1.1.(sup 3,7))decan-1-aminium, N,N'-((1,4-dioxo-1,4-butanediyl)bis(oxy-2,1-ethanediyl))bis(N,N-dimethyl-, diiodide

Molecular Formula:	C₃₂H₅₄I₂N₂O₄	Molecular Weight:	784.591100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUQJBAMGFRMBRL-UHFFFAOYSA-L

26660-43-5

DIADRENALINE ETHER (2 suppliers)

24880-25-9

DIADROMUS PULCHELLUS REOVIRUSDIAEUDESMIN (3 suppliers)

IUPAC Name: (3R,3aR,6R,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan | CAS Registry Number: 16499-02-8
Synonyms: Diaeudesmin, ZINC6411759

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEUUVVGQIVMSAW-QDGJQWLKSA-N

16499-02-8

Diaethyl-3,3-diMethyl-butynyl-phosphinoxid (0 suppliers)

36448-47-2

Diafen NN (2 suppliers)

IUPAC Name: 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine | CAS Registry Number: 60005-69-8
Synonyms: Dnpda, N,N'-Di-2-naphthyl-p-phenylenediamine, Agerite White, Antioxidant DNP, Santowhite CL, Antigene F, AgeRite W, Nonox CL, Antioxidant 123, Aceto DIPP, Tisperse MB-2X, DNPD, ASM-DNT, 93-46-9, 2-Naphthyl-p-phenylenediamine, N,N'-Di-2-naphthyl-1,4-phenylenediamine, 1,4-Bis(2-naphthylamino)benzene, 1,4-Benzenediamine, N,N'-di-2-naphthalenyl-, N,N'-Bis(2-naphthyl)-p-phenylenediamine, CCRIS 6026

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VETPHHXZEJAYOB-UHFFFAOYSA-N

60005-69-8

Diafen NN (14 suppliers)

IUPAC Name: 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine | CAS Registry Number: 93-46-9
Synonyms: Dnpda, Agerite White, Santowhite CL, Antioxidant DNP, Antigene F, AgeRite W, Nonox CL, Antioxidant 123, Aceto DIPP, Tisperse MB-2X, DNPD, ASM-DNT, 2-Naphthyl-p-phenylenediamine, 1,4-Bis(2-naphthylamino)benzene, CCRIS 6026, Di-beta-naphthyl-p-phenyldiamine, N,N'-Di-2-naphthyl-p-phenylenediamine, Di-beta-naphthyl-p-phenylenediamine, NSC 3410, EINECS 202-249-2

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VETPHHXZEJAYOB-UHFFFAOYSA-N

93-46-9

Diafenthiuron (40 suppliers)

IUPAC Name: 1-tert-butyl-3-[4-(phenoxy)-2,6-di(propan-2-yl)phenyl]thiourea | CAS Registry Number: 80060-09-9
Synonyms: Polo, Pegasus, Pegasus (pesticide), Diafenthiuron [ISO], 46004_RIEDEL, CGA 106630, CHEBI:39299, CID3034380, LS-153455, 3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylthiourea, 1-tert-Butyl-3-(2,6-di-isopropyl-4-phenoxyphenyl)thiourea, N-(2,6-Bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)thiourea, 1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)thiourea, Thiourea, N-(2,6-bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)-

Molecular Formula:	C₂₃H₃₂N₂OS	Molecular Weight:	384.577980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WOWBFOBYOAGEEA-UHFFFAOYSA-N

80060-09-9

DIAFENTHIURON-UREA (10 suppliers)

IUPAC Name: 1-tert-butyl-3-[4-phenoxy-2,6-di(propan-2-yl)phenyl]urea | CAS Registry Number: 136337-67-2
Synonyms: 3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylurea, CTK8G8680, ZINC2585462, ZINC02585462, AKOS015902079, OR070555, OR215660, TL8000843, I14-13326, 1-tert-Butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)urea, 3-TERT-BUTYL-1-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)UREA, Urea,N-[2,6-bis(1-methylethyl)-4-phenoxyphenyl]-N'-(1,1-dimethylethyl)-

Molecular Formula:	C₂₃H₃₂N₂O₂	Molecular Weight:	368.521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLIVADBOJWNAPY-UHFFFAOYSA-N

136337-67-2

Diafine 8C (1 supplier)

138099-67-9

DiaionHP 20 (4 suppliers)

55353-13-4

DIAKET (2 suppliers)

56509-77-4

Diaket A (9CI) (1 supplier)

87139-62-6

Dialdehyde Starch (12 suppliers)

IUPAC Name: 3-(hydroxymethyl)-5-methoxy-2-methylhexanedial | CAS Registry Number: 9047-50-1
Synonyms: DIALDEHYDE STARCH, Starch, 2,3-dialdehydo, CID24776, 12653-84-8, 86220-77-1, 9041-74-1

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQUJSKXEWCWUGU-UHFFFAOYSA-N

9047-50-1

DIALEN (2 suppliers)

51602-02-9

DIALIFOR OXON (4 suppliers)

IUPAC Name: 2-(2-chloro-1-diethoxyphosphorylsulfanylethyl)isoindole-1,3-dione | CAS Registry Number: 18776-60-8
Synonyms: Dialifor oxon, CID167745, Phosphorothioic acid, S-(2-chloro-1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl) O,O-diethyl ester

Molecular Formula:	C₁₄H₁₇ClNO₅PS	Molecular Weight:	377.780241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DGFSZLIRMFVRBS-UHFFFAOYSA-N

18776-60-8

Dialifos (4 suppliers)

IUPAC Name: 2-(2-chloro-1-diethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione | CAS Registry Number: 10311-84-9
Synonyms: Dialiphor, Dialiphos, Torak, DIALIFOR, Hercules 14503, Caswell No. 280A, Dialiphos [ISO-French], Dialifor [ANSI:BSI:ISO], HSDB 1559, EINECS 233-689-3, ENT 27320, EPA Pesticide Chemical Code 102501, CID25146, BRN 1550800, AI3-27320, NCGC00160634-01, NCGC00160634-02, LS-108054, N-(2-Chloro-1-(diethoxyphosphinothioylthio)ethyl)phthalimide, O,O-Diethyl S-(2-chloro-1-phthalimidoethyl)phosphorodithioate

Molecular Formula:	C₁₄H₁₇ClNO₄PS₂	Molecular Weight:	393.845841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUMQYXACQUZOFP-UHFFFAOYSA-N

10311-84-9

Dialkyl Dimethyl Ammonium Chloride (7 suppliers)

68514-95-4

DIALKYL DIMETHYL AMMONIUM HYDROXIDE (2 suppliers)

119299-02-4

DIALKYL(C12-C18) METHYL BENZYL AMMONIUM CHLORIDE (2 suppliers)

73049-75-9

Diallate (6 suppliers)

IUPAC Name: S-[(Z)-2,3-dichloroprop-2-enyl] N,N-di(propan-2-yl)carbamothioate | CAS Registry Number: 2303-16-4
Synonyms: Pyradex, Avadex, DIALLATE, di-Allate, Diallaat, Diallat, Diallaat [Dutch], Diallat [German], cis-DIALLATE, DATC, Caswell No. 299, DCDT, Diallate [ISO-French], 2,3-Dcdt, Di-allate [BSI:ISO], RCRA waste no. U062, RCRA waste number U062, CCRIS 198, HSDB 1566, HSDB 3431

Molecular Formula:	C₁₀H₁₇Cl₂NOS	Molecular Weight:	270.219080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPANOECCGNXGNR-UITAMQMPSA-N

2303-16-4

Diallyl (3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl) dicarbonate (3 suppliers)

2042192-19-6

Diallyl (3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl)dicarbamate (2 suppliers)

IUPAC Name: prop-2-enyl N-[3-oxo-6'-(prop-2-enoxycarbonylamino)spiro[2-benzofuran-1,9'-xanthene]-3'-yl]carbamate | CAS Registry Number: 913833-76-8
Synonyms: 3', 6'-Bis(allyloxycarbonylamino)fluoran, CHEMBL3297880, 3,6-Bis(allyloxycarbonylamino)spiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3'-one

Molecular Formula:	C₂₈H₂₂N₂O₇	Molecular Weight:	498.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RMRWNWZUZAUZSF-UHFFFAOYSA-N

913833-76-8

Diallyl 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-Ene-2,3-Dicarboxylate (5 suppliers)

IUPAC Name: bis(prop-2-enyl) 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 3232-62-0
Synonyms: Diallyl chlorendate, Chlorendic acid, diallyl ester, CID95590, NSC22202, EINECS 221-775-3, NSC 22202, AI3-26238, 5-Norbornene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, diallyl ester, 5-Norbornene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, diallyl ester (8CI), Diallyl 1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2,3-di-2-propen-1-yl ester, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, di-2-propenyl ester, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, di-2-propenyl ester

Molecular Formula:	C₁₅H₁₂Cl₆O₄	Molecular Weight:	468.971380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJKWEXMFQPNNTL-UHFFFAOYSA-N

3232-62-0

Diallyl 1,4-Cyclohexanedicarboxylate (Cis- And Trans- Mixture) (7 suppliers)

IUPAC Name: bis(prop-2-enyl) cyclohexane-1,4-dicarboxylate | CAS Registry Number: 20306-22-3
Synonyms: 1,4-Cyclohexanedicarboxylic acid, di-2-propenyl ester, SureCN423892, AGN-PC-005L2P, CTK0J0598, Diallyl 1,4-Cyclohexanedicarboxylate, D3768, DIALLYL-1,4-CYCLOHEXANE-DICARBOXYLATE, 1,4-Cyclohexanedicarboxylic Acid Diallyl Ester

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXTPJLLIHIDBKQ-UHFFFAOYSA-N

20306-22-3

Diallyl 2,2'-azanediyldiacetate hydrochloride (1 supplier)

2763759-81-3

diallyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate (0 suppliers)

IUPAC Name: bis(prop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 70172-98-4
Synonyms: ST082961, CBMicro_003255, AC1MFBN0, SCHEMBL3062760, CHEMBL2063832, MolPort-000-418-010, SMSF0018803, STK808407, ZINC21475686, AKOS001046354, CB04952, MCULE-2176116742, DA-04078, BIM-0003258.P001, EU-0078238, T0512-5610, bis(prop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, diprop-2-en-1-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, prop-2-enyl 2,6-dimethyl-4-(3-nitrophenyl)-5-(prop-2-enyloxycarbonyl)-1,4-dihy dropyridine-3-carboxylate

Molecular Formula:	C₂₁H₂₂N₂O₆	Molecular Weight:	398.409180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SWWQWPJRZSPMMQ-UHFFFAOYSA-N

70172-98-4

DIALLYL 5,5-METHYLENEDIANTHRANILATE (5 suppliers)

IUPAC Name: prop-2-enyl 2-amino-5-[(4-amino-3-prop-2-enoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 61386-02-5
Synonyms: Diallyl 5,5'-methylenedianthranilate, EINECS 262-755-4, CID3047719, Benzoic acid, 3,3'-methylenebis(6-amino-, di-2-propenyl ester

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.410380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPLSPVXIVFOSPK-UHFFFAOYSA-N

61386-02-5

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