1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-[(2,5,6-TRICHLORO-PYRIMIDIN-4-YL)AMINO]PHENYL]AZO]-,1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-[(2,5,6-TRICHLORO-PYRIMIDIN-4-YL)AMINO]PHENYL]AZO]-,TRISODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : 1

41801 to 41850 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-[(2,5,6-TRICHLORO-PYRIMIDIN-4-YL)AMINO]PHENYL]AZO]- (2 suppliers)

IUPAC Name: 7-[[4-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]diazenyl]naphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 71130-67-1
Synonyms: 7-[(e)-{4-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl}diazenyl]naphthalene-1,3,5-trisulfonic acid, 1,3,5-Naphthalenetrisulfonic acid, 7-((4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)azo)-, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)diazenyl)-, 1,3,5-Naphthalenetrisulfonic acid, 7-[[4-[(2,5,6-trichloro-4-pyrimidinyl)amino]phenyl]azo]-, 1,3,5-Naphthalenetrisulfonic acid, 7-[2-[4-[(2,5,6-trichloro-4-pyrimidinyl)amino]phenyl]diazenyl]-, AC1L3K1M, AC1Q3T4A, CTK8D9532, CTK9A2102, AR-1H3007, 7-[[4-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]diazenyl]naphthalene-1,3,5-trisulfonic acid

Molecular Formula:	C₂₀H₁₂Cl₃N₅O₉S₃	Molecular Weight:	668.891380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ACQHNCUFSICMOJ-UHFFFAOYSA-N

71130-67-1

1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-[(2,5,6-TRICHLORO-PYRIMIDIN-4-YL)AMINO]PHENYL]AZO]-,TRISODIUM SALT (3 suppliers)

IUPAC Name: trisodium 7-[[4-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 72927-95-8
Synonyms: 1,3,5-Naphthalenetrisulfonic acid, 7-((4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)azo)-, trisodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)diazenyl)-, sodium salt (1:3), 1,3,5-Naphthalenetrisulfonic acid, 7-(4-(((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)azo)-, trisodium salt

Molecular Formula:	C₂₀H₉Cl₃N₅Na₃O₉S₃	Molecular Weight:	734.836870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: TWRKQZOXOBFCFA-UHFFFAOYSA-K

72927-95-8

1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-[(4-AMINOPHENYL)AZO]PHENYL]AZO]-,TRISODIUM SALT (2 suppliers)

IUPAC Name: ethyl dihydrogen phosphate;1-imidazolidin-1-ylicosyl carbamate | CAS Registry Number: 68400-38-4
Synonyms: 1-(imidazolidin-1-yl)icosyl carbamate- ethyl dihydrogen phosphate(1:1), AC1Q5YCJ, AC1L30XQ, CTK8D7529, KST-1B7449, EINECS 267-203-6, AR-1B3037, Ethyl dihydrogen phosphate, compound with 2-(2-octadecylimidazolidin-1-yl)ethyl carbamate (1:1), 2-octadecyl-1-imidazolidineethanol carbamate monoethyl phosphate, ethyl dihydrogen phosphate; 1-imidazolidin-1-ylicosyl carbamate, 2-Octadecyl-1-(2-(carbamyloxy)ethyl)imidazolium, monoethylphosphate, 1-(imidazolidin-1-yl)icosyl carbamate - ethyl dihydrogen phosphate (1:1), Phosphoric acid, monoethyl ester, compd. with 2-(2-octadecyl-1-imidazolidinyl)ethyl carbamate (1:1), Phosphoric acid, monoethyl ester, compd. with 2-(2-octadecyl-1-imidazolidinyl)ethyl carbamate (ester) (1:1)

Molecular Formula:	C₂₆H₅₆N₃O₆P	Molecular Weight:	537.713102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DJJGNLMSTFISNU-UHFFFAOYSA-N

68400-38-4

1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-[[4-[(2,5,6-TRICHLORO-PYRIMIDIN-4-YL)AMINO]PHENYL]AZO]PHENYL]AZO]-,TRISODIUM SALT (5 suppliers)

IUPAC Name: trisodium 7-[[4-[[4-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]diazenyl]phenyl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 20025-74-5
Synonyms: EINECS 243-469-9, CID88334, 1,3,5-Naphthalenetrisulfonic acid, 7-((4-((4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)azo)phenyl)azo)-, trisodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-(2-(4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:3), 1,5,7-Naphthalenetrisulfonic acid, 3-((4-((4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)azo)phenyl)azo)-, trisodium salt, Trisodium 3-((4-((4-((2,5,6-trichloropyrimidin-4-yl)amino)phenyl)azo)phenyl)azo)naphthalene-1,5,7-trisulphonate

Molecular Formula:	C₂₆H₁₃Cl₃N₇Na₃O₉S₃	Molecular Weight:	838.946230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: FRBAGNOAEDOWSE-UHFFFAOYSA-K

20025-74-5

1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-[[4-[(SULFOMETHYL)AMINO]PHENYL]AZO]PHENYL]AZO]-,TETRASODIUM SALT (2 suppliers)

IUPAC Name: tetrasodium;7-[[4-[[4-(sulfonatomethylamino)phenyl]diazenyl]phenyl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 68400-39-5
Synonyms: tetrasodium 7-[(e)-{4-[(e)-{4-[(sulfonatomethyl)amino]phenyl}diazenyl]phenyl}diazenyl]naphthalene-1,3,5-trisulfonate, EINECS 270-028-8, AC1Q1UMN, AC1L378X, AR-1L6607, tetrasodium7-[[4-[[4-[ amino]phenyl]azo]phenyl]azo]naphthalene-1,3,5-trisulphonate, 1,3,5-Naphthalenetrisulfonic acid, 7-((4-((4-((sulfomethyl)amino)phenyl)azo)phenyl)azo)-, tetrasodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-(2-(4-((sulfomethyl)amino)phenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:4), Tetrasodium 7-((4-((4-((sulphonatomethyl)amino)phenyl)azo)phenyl)azo)naphthalene-1,3,5-trisulphonate, tetrasodium 7-[[4-[[4-(sulfonatomethylamino)phenyl]diazenyl]phenyl]diazenyl]naphthalene-1,3,5-trisulfonate

Molecular Formula:	C₂₃H₁₅N₅Na₄O₁₂S₄	Molecular Weight:	773.610577 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: RBZOZHMXUPXSKC-UHFFFAOYSA-J

68400-39-5

1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-AMINO-2-[(5-CHLORO-2-FLUORO-6-METHYL-PYRIMIDIN-4-YL)AMINO]-5-SULFOPHENYL]AZO]-,TETRASODIUM SALT (3 suppliers)

IUPAC Name: tetrasodium 7-[[4-amino-2-[(5-chloro-2-fluoro-6-methylpyrimidin-4-yl)amino]-5-sulfonatophenyl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 75198-88-8
Synonyms: CID173348, CID 173348, 1,3,5-Naphthalenetrisulfonic acid, 7-((4-amino-2-((5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino)-5-sulfophenyl)azo)-, tetrasodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-amino-2-((5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino)-5-sulfophenyl)diazenyl)-, sodium salt (1:4), 3-((2-((5-Chloro-2-fluoro-4-methylpyrimidin-6-yl)amino)-4-amino-5-sulfophenyl)azo)-1,5,7-naphthalenetrisulfonic acid, tetrasodium salt

Molecular Formula:	C₂₁H₁₂ClFN₆Na₄O₁₂S₄	Molecular Weight:	815.023463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: PHRNTSBRTBLANR-UHFFFAOYSA-J

75198-88-8

1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-AMINO-2-[[5-CHLORO-6-METHYL-2-(METHYLSULFONYL)-PYRIMIDIN-4-YL]AMINO]-5-SULFOPHENYL]AZO]-,SODIUM SALT (1 supplier)

IUPAC Name: tetrasodium;7-[[4-amino-2-[(5-chloro-6-methyl-2-methylsulfonylpyrimidin-4-yl)amino]-5-sulfonatophenyl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 72639-24-8
Synonyms: EINECS 276-747-3, AC1L41CK, 1,3,5-Naphthalenetrisulfonic acid, 7-((4-amino-2-((5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl)amino)-5-sulfophenyl)azo)-, sodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-amino-2-((5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl)amino)-5-sulfophenyl)diazenyl)-, sodium salt (1:?), 7-((2-((5-Chloro-4-methyl-2-(methylsulfonyl)-6-pyrimidiyl)amino)-4-amino-5-sulfophenyl)azo)-1,3,5-naphthalenetrisulfonic acid, sodium salt, 7-((4-Amino-2-((5-chloro-6-methyl-2-(methylsulphonyl)-4-pyrimidinyl)amino)-5-sulphophenyl)azo)naphthalene-1,3,5-trisulphonate acid, sodium salt, tetrasodium 7-[[4-amino-2-[(5-chloro-6-methyl-2-methylsulfonylpyrimidin-4-yl)amino]-5-sulfonatophenyl]diazenyl]naphthalene-1,3,5-trisulfonate

Molecular Formula:	C₂₂H₁₅ClN₆Na₄O₁₄S₅	Molecular Weight:	875.123377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: FEPJTGFPXHWPMD-UHFFFAOYSA-J

72639-24-8

1,3,5-NAPHTHALENETRISULFONIC ACID 7-AMINO-,TRISODIUM SALT (3 suppliers)

IUPAC Name: trisodium 7-aminonaphthalene-1,3,5-trisulfonate | CAS Registry Number: 67815-69-4
Synonyms: EINECS 267-198-0, EINECS 280-636-5, CID105678, Trisodium 7-aminonaphthalene-1,3,5-trisulphonate, 7-Amino-1,3,5-naphthalenetrisulfonic acid, trisodium salt, 7-Aminonaphthalene-1,3,5-trisulphonic acid, sodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-amino-, trisodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-amino-, sodium salt (1:3), 83732-84-7

Molecular Formula:	C₁₀H₆NNa₃O₉S₃	Molecular Weight:	449.320250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KOCPUFFMRLCYDL-UHFFFAOYSA-K

67815-69-4

1,3,5-NAPHTHALENETRISULFONIC ACID TRISODIUM SALT0.98 (0 suppliers)

6654-64-6

1,3,5-Naphthalenetrisulfonic acid, 7-[(4-amino-2-methylphenyl)azo]- (1 supplier)

IUPAC Name: 7-[(4-amino-2-methylphenyl)diazenyl]naphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 65180-65-6
Synonyms: CTK1I3305

Molecular Formula:	C₁₇H₁₅N₃O₉S₃	Molecular Weight:	501.510700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ISEPYHHXTVDVAG-UHFFFAOYSA-N

65180-65-6

1,3,5-Naphthalenetrisulfonic acid, 8-[(3-amino-4-methylbenzoyl)amino]-,disodium salt (1 supplier)

185504-37-4

1,3,5-Naphthalenetrisulfonic acid, triammonium salt (1 supplier)

632333-24-5

1,3,5-Naphthalenetrisulfonic acid,7-[[4-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-2-methylphenyl]azo]-, trisodium salt (1 supplier)

94852-49-0

1,3,5-Naphthalenetrisulfonic acid,7-[[4-[[4-[[4-chloro-6-[[4-(ethenylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]azo]phenyl]azo]- (1 supplier)

111818-67-8

1,3,5-Naphthalenetrisulfonic acid,7-[[5-[(5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino]-2-sulfophenyl]azo]-, tetrasodium salt (1 supplier)

88112-50-9

1,3,5-Naphthalenetrisulfonicacid, 7,7'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis-, octasodium salt (9CI) (1 supplier)

IUPAC Name: octasodium;7-[[4-[[4-chloro-6-[4-[(E)-2-[4-[[4-chloro-6-[2-methoxy-5-methyl-4-[(4,6,8-trisulfonaphthalen-2-yl)diazenyl]anilino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-3-sulfoanilino]-1,3,5-triazin-2-yl]amino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 85631-79-4
Synonyms: EINECS 288-028-1, Octasodium 7,7'-(vinylbis((3-sulphonato-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(5-methoxy-2-methyl-4,1-phenylene)azo))bisnaphthalene-1,3,5-trisulphonate

Molecular Formula:	C₅₆H₄₄Cl₂N₁₄Na₈O₂₆S₈+₈	Molecular Weight:	1840.338 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	40

InChIKey: GGQPRHFWJZRLFK-HFYHYHNLSA-N

85631-79-4

1,3,5-Naphthalenetrisulfonicacid, 8,8'-[carbonylbis[imino(2-methyl-3,1-phenylene)carbonylimino]]bis-,hexasodium salt (9CI) (1 supplier)

IUPAC Name: hexasodium;3-[[N-[3-[N-(4,8-disulfo-6-sulfonatonaphthalen-1-yl)-C-oxidocarbonimidoyl]-2-methylphenyl]-C-oxidocarbonimidoyl]amino]-2-methyl-N-(8-sulfo-4,6-disulfonatonaphthalen-1-yl)benzenecarboximidate | CAS Registry Number: 104869-36-5
Synonyms: NF-103

Molecular Formula:	C₃₇H₂₄N₄Na₆O₂₁S₆	Molecular Weight:	1190.905 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	24

InChIKey: UYBJOVIOZVYSAJ-UHFFFAOYSA-H

104869-36-5

1,3,5-Naphthalenetrisulfonicacid, 8-[(3,5-dinitrobenzoyl)amino]-, sodium salt (1:3) (1 supplier)

156611-82-4

1,3,5-Naphthalenetrisulfonicacid, 8-[(7-chloro-4-quinolinyl)amino]-, sodium salt (1:3) (1 supplier)

111129-56-7

1,3,5-Naphthalenetrisulfonicacid,7,7'-[carbonylbis[imino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino]]bis-,hexasodium salt (9CI) (2 suppliers)

IUPAC Name: hexasodium;1-methyl-4-[[1-methyl-4-[[1-methyl-5-[[1-methyl-5-[(8-sulfo-4,6-disulfonatonaphthalen-2-yl)carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoylamino]pyrrole-2-carbonyl]amino]-N-(4,6,8-trisulfonatonaphthalen-2-yl)pyrrole-2-carboximidate | CAS Registry Number: 154755-58-5
Synonyms: Fce-27164

Molecular Formula:	C₄₅H₃₄N₁₀Na₆O₂₃S₆	Molecular Weight:	1413.113 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	24

InChIKey: NZHCYYWAUSIDGC-UHFFFAOYSA-H

154755-58-5

1,3,5-Naphthalenetrisulfonicacid,7-[2-[4-[2-[4-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]phenyl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]-,sodium salt (1:3) (2 suppliers)

IUPAC Name: trisodium;7-[[4-[[4-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]phenyl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 80573-11-1
Synonyms: AG-H-23985, Trisodium 7-((4-((4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)phenyl)azo)-5-methoxy-2-methylphenyl)azo)naphthalene-1,3,5-trisulphonate, TRISODIUM 7-[[4-[[4-[(5-CHLORO-2,6-DIFLUORO-4-PYRIMIDINYL)AMINO]PHENYL]AZO]-5-METHOXY-2-METHYLPHENYL]AZO]NAPHTHALENE-1,3,5-TRISULPHONATE, EINECS 279-496-8, AGN-PC-00IZE8, CTK5E7916, 1,3,5-Naphthalenetrisulfonicacid,7-[[4-[[4-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]phenyl]azo]-5-methoxy-2-methylphenyl]azo]-,trisodium salt (9CI), trisodium;7-[[4-[[4-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]phenyl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,3,5-trisulfonate

Molecular Formula:	C₂₈H₁₇ClF₂N₇Na₃O₁₀S₃	Molecular Weight:	850.089594 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: IVGYQZLICVKXEQ-UHFFFAOYSA-K

80573-11-1

1,3,5-Naphthalenetrisulfonicacid,8,8'-[carbonylbis(imino-3,1-phenylene-1H-benzimidazole-2,5-diylcarbonylimino)]bis-,hexasodium salt (9CI) (1 supplier)

153540-50-2

1,3,5-NORCARATRIENE-7-CARBOXYLIC ACID,METHYL ESTER (2 suppliers)

IUPAC Name: methyl bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylate | CAS Registry Number: 3446-32-0
Synonyms: AKOS027405463, AK447315, Methyl bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxylate

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVPPPHNIOOBJLW-UHFFFAOYSA-N

3446-32-0

1,3,5-O-METHYLIDYNE-2,4,6-TRI-O-BENZYL-MYO-INOSITOL (5 suppliers)

Synonyms: AC1MOXS7, ZINC14555996, ST50411520, 6,8,9-tris(benzyloxy)-2,4,10-trioxatricyclo[3.3.1.13,7]decane, (1R,3R,5R,6R,7S,8R,9S)-6,8,9-Tris(benzyloxy)-2,4,10-trioxaadamantane, 6,8,9-tris(phenylmethoxy)-2,4,10-trioxatricyclo[3.3.1.1<3,7>]decane

Molecular Formula:	C₂₈H₂₈O₆	Molecular Weight:	460.518320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QIKGPDYILNCGHY-UHFFFAOYSA-N

114847-11-9

1,3,5-O-METHYLIDYNE-MYO-INOSITOL (7 suppliers)

Synonyms: myo-Inositol monoorthoformate, 1,3,5-O-Methylidyne-myo-inositol, ZINC01081158, AC1LOQVV, SureCN9814372, Oprea1_110970, 67550_ALDRICH, STOCK1N-04580, 67550_FLUKA, MolPort-002-509-627, AKOS015913566, FT-0642371, I14-46689

Molecular Formula:	C₇H₁₀O₆	Molecular Weight:	190.150700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WJJFNSGWGPSKAO-UHFFFAOYSA-N

98510-20-4

1,3,5-Octadecanetriol, 2-amino- (1 supplier)

IUPAC Name: 2-aminooctadecane-1,3,5-triol | CAS Registry Number: 88494-41-1
Synonyms: ACMC-20lajv, CTK3B0650

Molecular Formula:	C₁₈H₃₉NO₃	Molecular Weight:	317.507160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DLNHKONBBOBVFK-UHFFFAOYSA-N

88494-41-1

1,3,5-Octatrien-7-yne (1 supplier)

IUPAC Name: octa-1,3,5-trien-7-yne | CAS Registry Number: 20023-57-8
Synonyms: CTK0J0928

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUFYGWQBYHFXBY-UHFFFAOYSA-N

20023-57-8

1,3,5-Octatriene (1 supplier)

IUPAC Name: octa-1,3,5-triene | CAS Registry Number: 26555-19-1
Synonyms: Octatriene, AGN-PC-00H0NL, CTK0J3173, CTK1B8316, CTK6B1362, (3z,5e)-octa-1,3,5-triene, 1,3,5-Octatriene, (E,E)-, AG-L-16904, 33580-04-0

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOXGZVUCAYFWGR-UHFFFAOYSA-N

26555-19-1

1,3,5-Octatriene, (E,E)- (1 supplier)

IUPAC Name: octa-1,3,5-triene | CAS Registry Number: 33580-04-0
Synonyms: Octatriene, 1,3,5-Octatriene, AGN-PC-00H0NL, CTK0J3173, CTK1B8316, CTK6B1362, (3z,5e)-octa-1,3,5-triene, AG-L-16904, 26555-19-1

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOXGZVUCAYFWGR-UHFFFAOYSA-N

33580-04-0

1,3,5-Octatriene, 1-[(2-methoxyethoxy)methoxy]-, (E,E,E)- (1 supplier)

IUPAC Name: 1-(2-methoxyethoxymethoxy)octa-1,3,5-triene | CAS Registry Number: 89268-09-7
Synonyms: ACMC-20lk6m, CTK2J8294

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKCJSIITZYDJOO-UHFFFAOYSA-N

89268-09-7

1,3,5-Octatriene, 1-ethoxy-, (E,E,E)- (1 supplier)

IUPAC Name: 1-ethoxyocta-1,3,5-triene | CAS Registry Number: 89268-07-5
Synonyms: ACMC-20lk6k, CTK2J8296

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVMURBZRQYGDGP-UHFFFAOYSA-N

89268-07-5

1,3,5-Octatriene, 1-methoxy-, (E,E,E)- (1 supplier)

IUPAC Name: 1-methoxyocta-1,3,5-triene | CAS Registry Number: 89268-08-6
Synonyms: ACMC-20lk6l, CTK2J8295

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHOWRNFPMVYZIN-UHFFFAOYSA-N

89268-08-6

1,3,5-Octatriene, 2,6-dimethyl-, (3Z,5E)- (1 supplier)

IUPAC Name: 2,6-dimethylocta-1,3,5-triene | CAS Registry Number: 121951-00-6
Synonyms: ACMC-20mpt5, CTK0C3327

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVQRIRLJPCDULK-UHFFFAOYSA-N

121951-00-6

1,3,5-Octatriene, 3,7-dimethyl- (1 supplier)

IUPAC Name: 3,7-dimethylocta-1,3,5-triene | CAS Registry Number: 56523-27-4
Synonyms: AGN-PC-0CM7H8, CTK1E1827

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMRMCTRIVCIICU-UHFFFAOYSA-N

56523-27-4

1,3,5-OCTATRIENE-1,7-DIONE (4 suppliers)

IUPAC Name: octa-1,3,5-triene-1,7-dione | CAS Registry Number: 195970-44-6
Synonyms: CTK0H1542, AG-E-43208, 1,3,5-Octatriene-1,7-dione (9CI)

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOYJTXPPBJOAGI-UHFFFAOYSA-N

195970-44-6

1,3,5-Oxadiazin-1-ium, 2,4,6-triphenyl-, perchlorate (2 suppliers)

747-49-9

1,3,5-Oxadiazin-1-ium, 2,4,6-triphenyl-, trichlorozincate (1 supplier)

747-41-1

1,3,5-OXADIAZINAN-4-ONE- FORMALDEHYDE(1:1) (1 supplier)

IUPAC Name: 1-methyl-6-nitro-4-phenyl-4H-3,1-benzoxazin-2-one | CAS Registry Number: 35382-87-7
Synonyms: BRN 0826081, 1-methyl-6-nitro-4-phenyl-1,4-dihydro-2h-3,1-benzoxazin-2-one, 1,4-Dihydro-1-methyl-6-nitro-4-phenyl-2H-3,1-benzoxazin-2-one, 4-Phenyl-6-nitro-1-methyl-1,4-dihydro-2H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-1-methyl-6-nitro-4-phenyl-, AC1L4YJF, AC1Q1ZRW, CTK4H4445, HE179615, LS-41938, 1-methyl-6-nitro-4-phenyl-4H-3,1-benzoxazin-2-one

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYJZVGDWPBYNGO-UHFFFAOYSA-N

35382-87-7

1,3,5-OXADIAZOL-2(3H)-ONE,3-(((4-FLUOROPHENYL)AMINO)METHYL)-5-(3,4,5- TRIMETHOXYPHENYL)- (2 suppliers)

IUPAC Name: 3-[(4-fluoroanilino)methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 73484-44-3
Synonyms: 3-(((4-Fluorophenyl)amino)methyl)-5-(3,4,5-trimethoxyphenyl)-1,3,5-oxadiazol-2(3H)-one, 1,3,5-Oxadiazol-2(3H)-one, 3-(((4-fluorophenyl)amino)methyl)-5-(3,4,5-trimethoxyphenyl)-, AC1MHQSI, LS-99329, 3-[(4-fluoroanilino)methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one

Molecular Formula:	C₁₈H₁₈FN₃O₅	Molecular Weight:	375.351023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YBGFMBXWEDJTPR-UHFFFAOYSA-N

73484-44-3

1,3,5-Oxadiphosphorinane(8CI,9CI) (1 supplier)

IUPAC Name: 1,3,5-oxadiphosphinane | CAS Registry Number: 24990-44-1
Synonyms: CTK1A2434

Molecular Formula:	C₃H₈OP₂	Molecular Weight:	122.042544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZMGUGRAJYVZOV-UHFFFAOYSA-N

24990-44-1

1,3,5-Oxadithian-4-ol, 4-ethyl-, 3,3,5,5-tetraoxide (1 supplier)

IUPAC Name: 4-ethyl-3,3,5,5-tetraoxo-1,3,5-oxadithian-4-ol | CAS Registry Number: 63044-73-5
Synonyms: CTK1I8417

Molecular Formula:	C₅H₁₀O₆S₂	Molecular Weight:	230.259300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XEVJZEWQSGZEFO-UHFFFAOYSA-N

63044-73-5

1,3,5-Oxadithiane (1 supplier)

IUPAC Name: 1,3,5-oxadithiane | CAS Registry Number: 291-18-9
Synonyms: AGN-PC-02CI98, CTK8I0424

Molecular Formula:	C₃H₆OS₂	Molecular Weight:	122.209140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCGDRSQHPBQHGM-UHFFFAOYSA-N

291-18-9

1,3,5-Oxathiazepine-4(5H)-thione, dihydro-2-methyl- (1 supplier)

IUPAC Name: 2-methyl-1,3,5-oxathiazepane-4-thione | CAS Registry Number: 150858-93-8
Synonyms: ACMC-20n62m, CTK0B1596

Molecular Formula:	C₅H₉NOS₂	Molecular Weight:	163.261060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIGCVIISEDVNTQ-UHFFFAOYSA-N

150858-93-8

1,3,5-Pentanetriamine (1 supplier)

IUPAC Name: pentane-1,3,5-triamine | CAS Registry Number: 59821-81-7
Synonyms: CTK1D9068, AKOS006341665

Molecular Formula:	C₅H₁₅N₃	Molecular Weight:	117.192700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SCHTXWZFMCQMBH-UHFFFAOYSA-N

59821-81-7

1,3,5-PENTANETRICARBONITRILE (8 suppliers)

IUPAC Name: pentane-1,3,5-tricarbonitrile | CAS Registry Number: 4379-04-8
Synonyms: 4-Cyanoheptanedinitrile, 1,3,5-Pentanetricarbonitrile, NSC75083, CID252838, P1631

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXIMZKYZCDNHPG-UHFFFAOYSA-N

4379-04-8

1,3,5-Pentanetricarbonitrile, 3-(3,5-dimethyl-4-isoxazolyl)- (1 supplier)

IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)pentane-1,3,5-tricarbonitrile | CAS Registry Number: 116422-80-1
Synonyms: ACMC-20mmeg, AGN-PC-00OJ6Q, CTK0C5326

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BXJZCRYFWADPKI-UHFFFAOYSA-N

116422-80-1

1,3,5-Pentanetricarbonitrile, 3-(4-chlorophenyl)- (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)pentane-1,3,5-tricarbonitrile | CAS Registry Number: 42307-75-5
Synonyms: AGN-PC-00274X, CTK1D3300, 3-(4-chlorophenyl)pentane-1,3,5-tricarbonitrile

Molecular Formula:	C₁₄H₁₂ClN₃	Molecular Weight:	257.718180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYNYLKYHTIRFCK-UHFFFAOYSA-N

42307-75-5

1,3,5-Pentanetricarbonitrile,3-phenyl- (2 suppliers)

IUPAC Name: 3-phenylpentane-1,3,5-tricarbonitrile | CAS Registry Number: 16320-20-0
Synonyms: 3-Phenyl-1,3,5-pentanetricarbonitrile, NSC635176, 3-phenylpentane-1,3,5-tricarbonitrile, BRN 2619947, 1,3,5-Pentanetricarbonitrile, 3-phenyl-, AJ-292/13327002, NSC82950, AC1L3WVR, Maybridge1_002100, NCIOpen2_004732, 3-phenyl-1,5-tricyanopentane, HMS547H10, 3-phenyl-1,3,5-tricyanopentane, MolPort-002-817-188, NSC-82950, ZINC01730533, AKOS005216127, MCULE-3743035453, NSC-635176, 1,3,5-Pentanetricarbonitrile, 3-phenyl

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVDYEBISIZWSRT-UHFFFAOYSA-N

16320-20-0

1,3,5-PENTANETRICARBOXYLIC ACID 98+% (9 suppliers)

IUPAC Name: pentane-1,3,5-tricarboxylic acid | CAS Registry Number: 6940-58-5
Synonyms: 1,3,5-Pentanetricarboxylic acid, Pentane-1,3,5-tricarboxylic acid, AG-G-70029, Octric acid, 4-Carboxypimelic acid, 1,5-Tricarboxypentane, 1,3,5-Tricarboxypentane, AC1Q5VT5, CBDivE_002852, 1,5-Pentanetricarboxylic acid, ACMC-209o87, AC1L3W02, 1,3,5-Pentanetricarboxylicacid, CTK2F3263, MolPort-002-132-473, KST-1B7967, AC1Q7570, NSC60156, EINECS 230-087-2, ANW-35669

Molecular Formula:	C₈H₁₂O₆	Molecular Weight:	204.177280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ROTJZTYLACIJIG-UHFFFAOYSA-N

6940-58-5

1,3,5-Pentanetricarboxylic acid, 2,2-dimethyl- (4 suppliers)

IUPAC Name: 2,2-dimethylpentane-1,3,5-tricarboxylic acid | CAS Registry Number: 62934-90-1
Synonyms: 2,2-dimethylpentane-1,3,5-tricarboxylic acid, CDS1_000159, AC1MCYQ3, Maybridge1_002447, DivK1c_001199, BTBG00152, CTK2B0598, HMS548H05, MolPort-002-894-319, CCG-47175, SR-01000636815-1

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.230440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SRXBEKYXSVLAPC-UHFFFAOYSA-N

62934-90-1

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