1,3,9-Nonanetricarboxylic acid, 2-oxo-, 9-(1,1-dimethylethyl) 1,3-diethylester,1,3,9-TRCDD UNLABELED Suppliers & Manufacturers

CHEMICAL products beginning with : 1

49201 to 49250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,9-Nonanetricarboxylic acid, 2-oxo-, 9-(1,1-dimethylethyl) 1,3-diethylester (0 suppliers)

116288-05-2

1,3,9-TRCDD UNLABELED (1 supplier)

1,3,9-TRIAZASPIRO[4.7]DODECAN-2-ONE (1 supplier)

1,3,9-Triazaspiro[4.7]dodecane-2,4-dione (2 suppliers)

IUPAC Name: 1,3,9-triazaspiro[4.7]dodecane-2,4-dione | CAS Registry Number: 1392211-05-0

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JQXOFFRLICPRJE-UHFFFAOYSA-N

1392211-05-0

1,3,9-trichlorooxanthrene (2 suppliers)

IUPAC Name: 1,3,9-trichlorodibenzo-p-dioxin | CAS Registry Number: 82306-62-5
Synonyms: Dibenzo-p-dioxin, 1,3,9-trichloro, AC1L3Q9A, 1,3,9-trichlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,3,9-trichloro-

Molecular Formula:	C₁₂H₅Cl₃O₂	Molecular Weight:	287.525900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGDADRUTFAIIQQ-UHFFFAOYSA-N

82306-62-5

1,3,9-trihydroxy-[1]benzofuro[3,2-c]chromen-6-one (1 supplier)

IUPAC Name: 1,3,9-trihydroxy-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 88478-03-9
Synonyms: 1,3,9-Trihydroxycoumestan, AC1NUSG0, SCHEMBL517478, LMPK12090039, 3,4-(4-Hydroxy-1,2-phenyleneoxy)-5,7-dihydroxy-2H-1-benzopyran-2-one

Molecular Formula:	C₁₅H₈O₆	Molecular Weight:	284.220420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WIRRQLQRDSREEG-UHFFFAOYSA-N

88478-03-9

1,3,9-trimethyl-8-prop-2-enylsulfanylpurine-2,6-dione (2 suppliers)

IUPAC Name: 1,3,9-trimethyl-8-prop-2-enylsulfanylpurine-2,6-dione | CAS Registry Number: 7468-71-5
Synonyms: NSC400162, AC1L7YX5, ZINC1593033, NSC-400162

Molecular Formula:	C₁₁H₁₄N₄O₂S	Molecular Weight:	266.319460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNLBZODPOHLOES-UHFFFAOYSA-N

7468-71-5

1,3,9-TRIMETHYL-8-PROPAN-2-YLSULFANYL-PURINE-2,6-DIONE (3 suppliers)

IUPAC Name: 1,3,9-trimethyl-8-propan-2-ylsulfanylpurine-2,6-dione | CAS Registry Number: 6299-06-5
Synonyms: NSC42460, CID238187

Molecular Formula:	C₁₁H₁₆N₄O₂S	Molecular Weight:	268.335340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNQPHJAJCALWFR-UHFFFAOYSA-N

6299-06-5

1,3,9-trimethylpyrido[3,4-b]indole;hydrochloride (1 supplier)

IUPAC Name: 1,3,9-trimethylpyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 19210-87-8
Synonyms: 1,3,9-trimethyl-9h-|A-carboline hydrochloride(1:1), 1,3,9-Trimethyl-9H-pyrido(3,4-b)indole hydrochloride, 1,3,9-trimethylpyrido[3,4-b]indole hydrochloride, 9H-Pyrido(3,4-b)indole, 1,3,9-trimethyl-, hydrochloride, AC1L4LXY, AC1Q3CPB, AGN-PC-0JN2W3, KST-1B8174, AR-1B6446, LS-133750, A837805, 1,3,9-trimethyl-9H-beta-carboline hydrochloride (1:1)

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.735300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDGVLECLDVUEKO-UHFFFAOYSA-N

19210-87-8

1,3,9-TRIOXA-CYCLOPENTA[A]NAPHTHALEN-8-ONE (1 supplier)

1,3,Butylene Glycol Dimethacrylate (27 suppliers)

IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate | CAS Registry Number: 1189-08-8
Synonyms: 1,3-Butanediol dimethacrylate, 408999_ALDRICH, 1,3-Butylene glycol dimethacrylate, 1,3-Butyleneglycoldimethacrylate, 1-Methyltrimethylene dimethacrylate, EINECS 214-711-0, 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester, 128424-01-1

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N

1189-08-8

1,3- BENZENEDIAMINE,4-METHOXY-,SULFATE (1 supplier)

121734-19-8

1,3- Dihydro-benzoimidazol-2-one (13 suppliers)

IUPAC Name: 1,3-dimethylbenzimidazol-2-one | CAS Registry Number: 3097-21-0
Synonyms: N,N'-Dimethylbenzimidazole, 1,3-Dimethylbenzimidazolinone, N,N'-Dimethyl-2-benzimidazolone, NSC27983, 2-Benzimidazolinone, 1,3-dimethyl-, ZINC00073681, 1,3-Dimethylbenzimidazol-2(3H)-one, ST023272, EU-0099845, 2H-Benzimidazol-2-one, 1,3-dihydro-1,3-dimethyl-, 1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one, InChI=1/C9H10N2O/c1-10-7-5-3-4-6-8(7)11(2)9(10)12/h3-6H,1-2H

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOJXCBIUEXCLMZ-UHFFFAOYSA-N

3097-21-0

1,3- DIMETHOXY BENZENE (1 supplier)

151-10-1

1,3- Dioxalone (0 suppliers)

1,3-(2,2-DIFLUOROPROPANEDIYL) BISMETHANETHIOSULFONATE (3 suppliers)

IUPAC Name: 2,2-difluoro-1,3-bis(methylsulfonylsulfanyl)propane | CAS Registry Number: 1391052-77-9
Synonyms: 1,3-(2,2-Difluoropropanediyl) Bismethanethiosulfonate, PBEXCEGWZMGZPU-UHFFFAOYSA-N, ZINC77291584, Methanesulfonothioic Acid S1,S1'-1,3-(2,2-Difluoropropanediyl) Ester

Molecular Formula:	C₅H₁₀F₂O₄S₄	Molecular Weight:	300.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PBEXCEGWZMGZPU-UHFFFAOYSA-N

1391052-77-9

1,3-(4-METHYL-1,3-PHENYLENE)BIS(2-THIOUREA) (4 suppliers)

IUPAC Name: [3-(carbamothioylamino)-4-methylphenyl]thiourea | CAS Registry Number: 1519-71-7
Synonyms: USAF K-1571, BRN 2380614, CID3034117, N,N''-(4-Methyl-1,3-phenylene)bisthiourea, LS-160509, 1-Methyl-2,4-phenylene bis-1,1'-(2-thiourea), Urea, 1,3-(4-methyl-1,3-phenylene)bis(2-thio-, 0-13-00-00137 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₂N₄S₂	Molecular Weight:	240.348380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	0

InChIKey: FETGFQLLOXSXER-UHFFFAOYSA-N

1519-71-7

1,3-(DIISOBUTYL)THIOUREA (9 suppliers)

IUPAC Name: 1,3-bis(2-methylpropyl)thiourea | CAS Registry Number: 29214-81-1
Synonyms: Diisobutyl thiourea, 1,3-(Diisobutyl)thiourea, Ambkt10083, NN'-Di-iso-butylthiourea, Urea, 1,3-diisobutyl-2-thio-, EINECS 249-520-1, BRN 1760147, MolPort-002-480-154, ZINC02146724, CID3035343, FR-0570, LS-159877, 0-04-00-00169 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₂₀N₂S	Molecular Weight:	188.333500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YFIXICPADGNMGZ-UHFFFAOYSA-N

29214-81-1

1,3-(S)-O-Benzylidene-D-threitol (4 suppliers)

IUPAC Name: (2S,4R,5R)-4-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-ol | CAS Registry Number: 81577-58-4
Synonyms: (2S,4R,5R)-5-Hydroxy-2-phenyl-1,3-dioxane-4-methanol

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUOMTMWCUMBRFX-MXWKQRLJSA-N

81577-58-4

1,3-?Bis(dicyclohexylphosphino)?propane bis(tetrafluoroborate) (2 suppliers)

1779389-90-9

1,3-[BIS(2-ETHYLPHENYL)]THIOUREA (3 suppliers)

IUPAC Name: 1,3-bis(2-ethylphenyl)thiourea | CAS Registry Number: 5395-94-8
Synonyms: 2,2'-Diethylthiocarbanilide, Thiourea, N,N'-bis(2-ethylphenyl)-, ST50159684, NSC683, AC1MHXLA, 1,3-bis(2-ethylphenyl)thiourea, NSC-683, 1,3-(Bis(2-ethylphenyl))thiourea, EINECS 226-410-1, ZINC05140338, AKOS002272040, AI3-52335

Molecular Formula:	C₁₇H₂₀N₂S	Molecular Weight:	284.419100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WYMLGVPROUZGCI-UHFFFAOYSA-N

5395-94-8

1,3-[BIS(3-TRIETHOXYSILYLPROPYL)POLYETHYLENOXY]-2-METHYLENEPROPANE (1 supplier)

1,3-[BIS(METHOXYMETHYL)]THIOUREA (2 suppliers)

IUPAC Name: 1,3-bis(methoxymethyl)thiourea | CAS Registry Number: 51872-26-5
Synonyms: N,N'-Bis(methoxymethyl)thiourea, Thiourea, N,N'-bis(methoxymethyl)-, Thiourea, N,N-bis(methoxymethyl)-, AC1MHY3A, 1,3-bis(methoxymethyl)thiourea, 1,3-(Bis(methoxymethyl))thiourea, EINECS 257-489-0

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.225980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMIFTYSOZMSIFK-UHFFFAOYSA-N

51872-26-5

1,3-[BIS[3-[9-(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDEC-3-YL]PROPYL]]THIOUREA (3 suppliers)

IUPAC Name: 1,3-bis[3-[3-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propyl]thiourea | CAS Registry Number: 93951-23-6
Synonyms: EINECS 300-646-6, 1,3-(Bis(3-(9-(3-aminopropyl)-2,4,8,10-tetraoxaspiro(5.5)undec-3-yl)propyl))thiourea

Molecular Formula:	C₂₇H₅₀N₄O₈S	Molecular Weight:	590.772900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RNHKOMAMNVJHQV-UHFFFAOYSA-N

93951-23-6

1,3-14:0 D5 DG (1 supplier)

1,3-15:0 D5 DG (1 supplier)

1,3-16:0 D5 DG (1 supplier)

1,3-16:1 D5 DG (1 supplier)

1,3-17:0 D5 DG (1 supplier)

1,3-18:0 D5 DG (1 supplier)

1,3-18:1 D5 DG (1 supplier)

1,3-18:1(TRANS) DG (1 supplier)

1,3-18:2 DG (1 supplier)

1,3-19:0 D5 DG (1 supplier)

1,3-2,4-DI(3,4-DIMETHYLBENZYLIDENE)XYLITOL (5 suppliers)

IUPAC Name: [(4R,4aS,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]methanol | CAS Registry Number: 464178-19-6
Synonyms: 1,3-2,4-di xylitol

Molecular Formula:	C₂₃H₂₈O₅	Molecular Weight:	384.465420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOWZWHMCIRRSTI-JNOAPTKYSA-N

464178-19-6

1,3-A-1,6-A-D-MANNOTETRAOSE (1 supplier)

1,3-Acetonedicarboxylic Acid Anhydride (12 suppliers)

IUPAC Name: oxane-2,4,6-trione | CAS Registry Number: 10521-08-1
Synonyms: 1,3-Acetonedicarboxylic acid anhydride, oxane-2,4,6-trione, CTK0I0456, 3H-pyran-2,4,6(5H)-trione, 2H-Pyran-2,4,6(3H,5H)-trione, AG-D-18413, OR30430, KB-10253, FT-0600062, A21088, Glutaricanhydride, 3-oxo- (6CI,7CI,8CI);Acetone dicarboxylic acid anhydride;Pyran-2,4,6-trione;b-Ketoglutaric anhydride;

Molecular Formula:	C₅H₄O₄	Molecular Weight:	128.082860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNBPFPUTIKOOOI-UHFFFAOYSA-N

10521-08-1

1,3-ACETONEDICARBOXYLIC ACID MONOMETHYL ESTER (1 supplier)

1,3-Acridinediol, 9-amino-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridine-1,3-diol | CAS Registry Number: 144290-97-1
Synonyms: AC1MILXT, ACMC-20n3tk, 9-amino-1,2,3,4-tetrahydroacridine-1,3-diol, SureCN8781948, CTK0B3314

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUZJMSBCLSBRRD-UHFFFAOYSA-N

144290-97-1

1,3-Adamantanediacetamide (8 suppliers)

IUPAC Name: 2-[3-(2-amino-2-oxoethyl)-1-adamantyl]acetamide | CAS Registry Number: 56432-73-6
Synonyms: 2,2'-(Adamantane-1,3-diyl)diacetamide, 2-[3-(2-amino-2-oxoethyl)-1-adamantyl]acetamide, MLS000087661, AC1LBT13, Oprea1_409911, MolPort-003-721-448, HMS1608A05, HMS2444K11, ZINC00085563, AKOS001482989, AK134554, SMR000023882, KB-224745

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQXJYESUHDZQOE-UHFFFAOYSA-N

56432-73-6

1,3-Adamantanediacetic acid (23 suppliers)

IUPAC Name: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid | CAS Registry Number: 17768-28-4
Synonyms: ChemDiv3_000197, Oprea1_550195, CBDivE_002524, 146226_ALDRICH, EINECS 241-751-6, SBB000916, IDI1_019515, NCGC00177447-01, Tricyclo(3.3.1.13,7)dec-1,3-diyldi(acetic acid), Tricyclo[3.3.1.1(3,7)-]decane-1,3-diacetic acid

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTENGZNBNPABQE-UHFFFAOYSA-N

17768-28-4

1,3-Adamantanediacetyl dichloride (6 suppliers)

IUPAC Name: 2-[3-(2-chloro-2-oxoethyl)-1-adamantyl]acetyl chloride | CAS Registry Number: 31898-14-3
Synonyms: 2,2'-(Adamantane-1,3-diyl)diacetyl chloride, AK134555, KB-224746

Molecular Formula:	C₁₄H₁₈Cl₂O₂	Molecular Weight:	289.197520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNRBLHMEOQZIKA-UHFFFAOYSA-N

31898-14-3

1,3-Adamantanediamine (20 suppliers)

IUPAC Name: adamantane-1,3-diamine | CAS Registry Number: 10303-95-4
Synonyms: Adamantane-1,3-diamine, 1,3-Diaminoadamantane, Tricyclo[3.3.1.13,7]decane-1,3-diamine, PubChem21544, SureCN510762, AC1L4V0U, SureCN8720366, SureCN9914296, Oprea1_654074, SureCN12130587, SureCN12132159, CTK0H3876, MolPort-003-015-444, AC1Q5399, AR-1H6578, SBB070136, AKOS000365933, AKOS006280188, AG-A-09055, Tricyclo[3.3.1.1]decane-1,3-diamine

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.263320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOLJMFFBEKONJP-UHFFFAOYSA-N

10303-95-4

1,3-ADAMANTANEDIAMINE DIHYDROCHLORIDE SALT (1 supplier)

1,3-Adamantanedicarbonitrile (7 suppliers)

IUPAC Name: adamantane-1,3-dicarbonitrile | CAS Registry Number: 62472-38-2
Synonyms: Adamantane-1,3-dicarbonitrile, ST078505, SBB017506, ZINC02559858, AKOS006274713, AKOS015918024, AK134552, KB-250626, I14-9433

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKQLLMXNIOWBHF-UHFFFAOYSA-N

62472-38-2

1,3-Adamantanedicarbonyl dichloride (13 suppliers)

IUPAC Name: adamantane-1,3-dicarbonyl chloride | CAS Registry Number: 29713-15-3
Synonyms: Adamantane-1,3-dicarbonyl Chloride, AC1NR0CC, 1,3-adamantanedicarbonylchloride, CTK1A1511, 1,3-Adamantanedicarbonyl chloride, SBB067935, AKOS015895888, AG-E-96877, KB-216385, FT-0658777, A820018, I06-1322, Tricyclo[3.3.1.13,7]decane-1,3-dicarbonyldichloride, 1,3-Adamantanedicarbonylchloride (8CI);1,3-Adamantanedicarbonyl dichloride;

Molecular Formula:	C₁₂H₁₄Cl₂O₂	Molecular Weight:	261.144360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKRUZYNPJUZODM-UHFFFAOYSA-N

29713-15-3

1,3-ADAMANTANEDICARBOXAMIDE (4 suppliers)

24057-17-2

1,3-adamantanedicarboxamide (5 suppliers)

IUPAC Name: adamantane-1,3-dicarboxamide | CAS Registry Number: 62472-39-3
Synonyms: adamantane-1,3-dicarboxamide, 1,3-ADAMANTANEDICARBOXAMIDE, T5245647, ZINC00124715, PubChem8844, PubChem21669, CBMicro_047720, AC1LF24M, SureCN1074056, Oprea1_313073, AKOS001061759, AK134553, BIM-0047970.P001, KB-250627, ST50182334, I14-9383

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVMNWHMVTYBYGW-UHFFFAOYSA-N

62472-39-3

1,3-Adamantanediethanamine (8 suppliers)

IUPAC Name: 2-[3-(2-aminoethyl)-1-adamantyl]ethanamine | CAS Registry Number: 51545-05-2
Synonyms: 2,2'-(Adamantane-1,3-diyl)diethanamine, 2-[3-(2-aminoethyl)-1-adamantyl]ethylamine, AG-670/25001062, 2-[3-(2-aminoethyl)adamantanyl]ethylamine, 2-[3-(2-Aminoethyl)-1-adamantyl]-1-ethanamine dihydrochloride, AC1LGBFQ, CBMicro_016482, SureCN3790792, Oprea1_521109, Oprea1_835571, CTK7E7349, MolPort-001-966-108, HMS1627A01, ZERO/005178, CCG-13575, SBB013210, STK683809, AKOS000567427, AG-B-88266, AK134551

Molecular Formula:	C₁₄H₂₆N₂	Molecular Weight:	222.369640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABLOCEKNNGBRGT-UHFFFAOYSA-N

51545-05-2

1,3-Adamantanedimethanamine (8 suppliers)

IUPAC Name: [3-(aminomethyl)-1-adamantyl]methanamine;dihydrochloride | CAS Registry Number: 52234-21-6
Synonyms: SureCN3723674, MolPort-019-931-132, FT-0684180, [3-(aminomethyl)adamantan-1-yl]methanamine dihydrochloride

Molecular Formula:	C₁₂H₂₄Cl₂N₂	Molecular Weight:	267.238360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WURFXMPEVBIVTB-UHFFFAOYSA-N

52234-21-6

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