1,3-Pentanedione, 5-cyclopentyl-1-phenyl-,1,3-Pentanedione,1-[4-(2,3-dihydroxypropoxy)-3-methoxyphenyl]-4,4-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64301 to 64350 of 346305 results Page:

1280 1281 1282 1283 1284 1285 1286 [1287] 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300

PRODUCT NAME

CAS Registry Number

1,3-Pentanedione, 5-cyclopentyl-1-phenyl- (1 supplier)

IUPAC Name: 5-cyclopentyl-1-phenylpentane-1,3-dione | CAS Registry Number: 143226-61-3
Synonyms: ACMC-20n2c6, CTK0B5008

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.328800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJSVBFNQFRJPQI-UHFFFAOYSA-N

143226-61-3

1,3-Pentanedione,1-[4-(2,3-dihydroxypropoxy)-3-methoxyphenyl]-4,4-dimethyl- (1 supplier)

144332-06-9

1,3-Pentanedione,1-cyclopropyl-4-[(1s,3as,4e,7as)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]-,(4S)- (2 suppliers)

1201658-19-6

1,3-PENTANEDIONE,2-CHLORO-1-CYCLOPROPYL- (3 suppliers)

473924-03-7

1,3-Pentanedione,4,4,5,5,5-pentafluoro-1-phenyl-2-(triphenylphosphoranylidene)- (1 supplier)

81002-17-7

1,3-Pentanedione,4,5,5,5-tetrafluoro-4-(heptafluoropropoxy)-1-(2-thienyl)- (1 supplier)

136152-69-7

1,3-PHENANTHRENEDIAMINE,9-METHYL- (2 suppliers)

805958-09-2

1,3-PHENANTHROLINE,5,6-DIHYDRO-4-HYDRAZINYL-2-PHENYL-SPIRO-5-CYCLOPENT ANE- (3 suppliers)

IUPAC Name: (2-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-yl)hydrazine | CAS Registry Number: 182926-08-5
Synonyms: OBOVHTIPZKAFNS-UHFFFAOYSA-N, AC1LBCFD, Oprea1_056770, CTK7F1774, ZINC492588, STK529052, AKOS005461999, MCULE-1931221466, (2-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-yl)hydrazine, 1,3-Phenanthroline, 5,6-dihydro-4-hydrazino-2-phenyl-spiro-5-cyclopentane-, 4-hydrazino-2-phenyl-6h-spiro[benzo[h]quinazoline-5,1'-cyclopentane], 4-hydrazinyl-2-phenyl-6H-spiro[benzo[h]quinazoline-5,1'-cyclopentane]

Molecular Formula:	C₂₂H₂₂N₄	Molecular Weight:	342.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBOVHTIPZKAFNS-UHFFFAOYSA-N

182926-08-5

1,3-PHENAZINEDIAMINE (2 suppliers)

IUPAC Name: phenazine-1,3-diamine | CAS Registry Number: 18450-11-8
Synonyms: CTK0H2204, Phenazine,1,3-diamino- (7CI,8CI), AG-E-34011

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCEXLMJDNCJTGJ-UHFFFAOYSA-N

18450-11-8

1,3-Phenazinediamine(9CI) (1 supplier)

IUPAC Name: methyl phenazine-2-carboxylate | CAS Registry Number: 18450-12-9
Synonyms: methyl phenazine-2-carboxylate, Methyl 2-phenazinecarboxylate, AC1LDEPF, AGN-PC-0JTV96, AKOS003627868, 2-Phenazinecarboxylic acid methyl ester, 2-Phenazinecarboxylic acid, methyl ester

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCNHXRMOKVJEPY-UHFFFAOYSA-N

18450-12-9

1,3-phenazinediol (1 supplier)

4217-35-0

1,3-phenyldiboronic acid, bis(pinacol) ester (12 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 196212-27-8
Synonyms: 1,3-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN1476213, AMTB190, CTK0E0910, MolPort-002-055-036, MAY00072, ANW-41804, AKOS015960159, 1,3-Phenyldiboronic acid pinacol ester, AG-E-43358, 1,3-Phenyldiboronic acid, pinacol ester, AK-77124, KB-10456, Benzene-1,3-diboronic acid, pinacol diester, 1,3,2-Dioxaborolane, 2,2'-(1,3-phenylene)bis[4,4,5,5-tetramethyl-, 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula:	C₁₈H₂₈B₂O₄	Molecular Weight:	330.034520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLQQCDJVSYEQQQ-UHFFFAOYSA-N

196212-27-8

1,3-Phenylenbis(methoxy-2-Benzaldehyde) (4 suppliers)

IUPAC Name: 2-[[3-[(2-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde | CAS Registry Number: 140160-96-9
Synonyms: CP-254, 1,3-Phenylenbis(methoxy-2-benzaldehyde)

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AASAKDQVGZXIBY-UHFFFAOYSA-N

140160-96-9

1,3-Phenylene (2 suppliers)

1828-89-3

1,3-PHENYLENE BIS[4-(1,1-DIMETHYLETHYL)BENZOATE] (5 suppliers)

IUPAC Name: [3-(4-tert-butylbenzoyl)oxyphenyl] 4-tert-butylbenzoate | CAS Registry Number: 17831-67-3
Synonyms: EINECS 241-788-8, MolPort-003-715-527, CID87325, 1,3-Phenylene bis(4-(1,1-dimethylethyl)benzoate)

Molecular Formula:	C₂₈H₃₀O₄	Molecular Weight:	430.535400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFAZGSWKIZVRSR-UHFFFAOYSA-N

17831-67-3

1,3-Phenylene Diamine-4-Sulphonic Acid (27 suppliers)

IUPAC Name: 2,4-diaminobenzenesulfonic acid | CAS Registry Number: 88-63-1
Synonyms: o-Aminosulfanilic acid, 2,4-Diaminobenzenesulfonic acid, m-Phenylenediaminesulfonic acid, WLN: ZR BSWQ EZ, 1,3-Diaminobenzenesulfonic acid, m-Phenylenediamine-4-sulfonic acid, 2,4-Diaminobenzenesulphonic acid, 1,3-Diaminobenzene-4-sulfonic acid, 1,3-Diaminobenzene-6-sulfonic acid, Benzenesulfonic acid, 2,4-diamino-, 1,3-Phenylenediamine-4-sulfonic acid, NSC 7835, 32778_FLUKA, EINECS 201-846-5, NSC7835, Kyselina 2,4-diaminobenzensulfonova, BRN 2694057, Kyselina 1,3-fenylendiamin-4-sulfonova, Kyselina 2,4-diaminobenzensulfonova [Czech], LS-31840

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JVMSQRAXNZPDHF-UHFFFAOYSA-N

88-63-1

1,3-Phenylene Diisocyanate (6 suppliers)

IUPAC Name: 1,3-diisocyanatobenzene | CAS Registry Number: 123-61-5
Synonyms: m-Phenylene diisocyanate, Nacconate 400, m-Phenylene isocyanate, 1,3-Diisocyanatobenzene, Benzene, 1,3-diisocyanato-, Benzene, m-diisocyanato-, 1,3-Phenylene diisocyanate, Benzene 1,3-diisocyanate, Benzene-1,3-diisocyanate, 308234_ALDRICH, EINECS 204-637-7, ISOCYANIC ACID, m-PHENYLENE ESTER, LTBB001919, NSC 511721, CID31262, BRN 0776957, NSC511721, AI3-28286, 1,3-Phenylene diisocyanate [Diisocyanates], LS-84460

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGHSXKTVMPXHNG-UHFFFAOYSA-N

123-61-5

1,3-Phenylene dilithium (1 supplier)

IUPAC Name: dilithium;benzene | CAS Registry Number: 2592-85-0

Molecular Formula:	C₆H₄Li₂	Molecular Weight:	89.978 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVWZPNNYKVPWFA-UHFFFAOYSA-N

2592-85-0

1,3-Phenylene, 2,4,6-trifluoro-5-nitrilo- (1 supplier)

923294-31-9

1,3-Phenylene, 4-hydroxy- (1 supplier)

142746-79-0

1,3-PHENYLENE-BIS(2-THIOUREA) (5 suppliers)

IUPAC Name: [3-(carbamothioylamino)phenyl]thiourea | CAS Registry Number: 2591-01-7
Synonyms: 1,1'-m-Phenylenebis(2-thiourea), BRN 1214619, MolPort-000-158-211, Thiourea, N,N''-1,3-phenylenebis-, Urea, 1,1'-m-phenylenebis(2-thio-, ZINC00154714, CID2760373, LS-160637, LT00068572, 0-13-00-00050 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀N₄S₂	Molecular Weight:	226.321800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	0

InChIKey: PZMVHTFOYWAHTK-UHFFFAOYSA-N

2591-01-7

1,3-Phenylenebis((4-bromophenyl)methanone) (3 suppliers)

IUPAC Name: [3-(4-bromobenzoyl)phenyl]-(4-bromophenyl)methanone | CAS Registry Number: 136039-69-5
Synonyms: [3-(4-bromobenzoyl)phenyl]-(4-bromophenyl)methanone, 1,3-Phenylenebis[(4-bromophenyl)methanone], 1,3-Bis(4-bromobenzoyl)benzene, [3-(4-bromobenzoyl)phenyl](4-bromophenyl)methanone, SCHEMBL9126956, MFCD32898416, HS-4040, B6224

Molecular Formula:	C₂₀H₁₂Br₂O₂	Molecular Weight:	444.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDPOXTQVRADMMV-UHFFFAOYSA-N

136039-69-5

1,3-Phenylenebis(oxy) (1 supplier)

71946-90-2

1,3-phenylenebis(piperidin-1-ylmethanone) (1 supplier)

38636-34-9

1,3-PHENYLENEBIS(TRISDECYLSILANE) (0 suppliers)

18863-01-9

1,3-PHENYLENEBIS[METHYLENEIMINOCARBONYLIMINO(METHYL-3,1-PHENYLENE)]]BIS-CARBAMIC ACID (3 suppliers)

IUPAC Name: [4-(2-aminoacetyl)imino-1-[3-[5-(2-aminoacetyl)imino-6-methylcyclohexa-1,3-dien-1-yl]phenyl]-3-(carboxyamino)-2-methylcyclohexa-2,5-dien-1-yl]carbamic acid | CAS Registry Number: 207574-76-3

Molecular Formula:	C₂₆H₂₈N₆O₆	Molecular Weight:	520.537120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LOGNMBPMAMTFKP-UHFFFAOYSA-N

207574-76-3

1,3-PHENYLENEBIS[METHYLENENITRILOBIS(2-HYDROXY-3,1-PROPANEDIYL)] BISMETHACRYLATE (4 suppliers)

IUPAC Name: [6-[[3-[[[2,5-dihydroxy-6-(2-methylprop-2-enoyloxy)hexyl]amino]methyl]phenyl]methylamino]-2,5-dihydroxyhexyl] 2-methylprop-2-enoate | CAS Registry Number: 40902-58-7

Molecular Formula:	C₂₈H₄₄N₂O₈	Molecular Weight:	536.657560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MKKGFCPNIZZVEK-UHFFFAOYSA-N

40902-58-7

1,3-PHENYLENEDIACETAMIDOXIME (1 supplier)

IUPAC Name: 2-[3-[(2Z)-2-amino-2-hydroxyiminoethyl]phenyl]-N'-hydroxyethanimidamide | CAS Registry Number: 885966-18-7
Synonyms: 1,3-Phenylenediacetamidoxime, 2,2'-(1,3-Phenylene)bis(N-hydroxyacetimidamide), 2-[3-[(2Z)-2-amino-2-hydroxyiminoethyl]phenyl]-N'-hydroxyethanimidamide

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ADKBSRANTRLSTM-UHFFFAOYSA-N

885966-18-7

1,3-Phenylenediacetic Acid (4 suppliers)

19806-17-

1,3-Phenylenediamine Sulfate (2 suppliers)

IUPAC Name: 1,3-dichlorobenzene | CAS Registry Number: 63697-17-6
Synonyms: 1,3-DICHLOROBENZENE, m-Dichlorobenzene, 541-73-1, Benzene, 1,3-dichloro-, meta-Dichlorobenzene, m-Dichlorobenzol, Benzene, m-dichloro-, m-Phenylene dichloride, m-Phenylenedichloride, m-DCB, 1,3-dichloro-benzene, RCRA waste no. U071, CCRIS 4259, HSDB 522, CHEBI:36693, NSC 8754, EINECS 208-792-1, AI3-15517, DSSTox_CID_2056, DSSTox_RID_76473

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	147.001960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZPQOPVIELGIULI-UHFFFAOYSA-N

63697-17-6

1,3-Phenylenedimethanamine dihydrobromide (3 suppliers)

2265236-82-4

1,3-Phenylenedimethanamine dihydrochloride (2 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 51964-30-8
Synonyms: AKOS027441789, AK503899, AX8271243

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.114 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: TZQKBVRYFWPVEQ-UHFFFAOYSA-N

51964-30-8

1,3-Piperazinediacetic acid, ¦Á1-(carboxymethyl)-2-oxo- (0 suppliers)

95175-15-8

1,3-Piperazinedicarboxylic acid (1 supplier)

183742-28-1

1,3-Piperazinedicarboxylic acid, 1-(phenylmethyl) ester (1 supplier)

IUPAC Name: 3-(trifluoromethyl)-5,6-dihydropyrrolo[3,4-b]pyridin-7-one | CAS Registry Number: 1256805-87-4
Synonyms: KB-270449, 7h-pyrrolo[3,4-b]pyridin-7-one,5,6-dihydro-3-(trifluoromethyl)-

Molecular Formula:	C₈H₅F₃N₂O	Molecular Weight:	202.133310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGUMKIWUYGSHLP-UHFFFAOYSA-N

1256805-87-4

1,3-PIPERAZINEDICARBOXYLIC ACID, 3-ETHYL 1-(PHENYLMETHYL) ESTER (1 supplier)

IUPAC Name: 1-O-benzyl 3-O-ethyl piperazine-1,3-dicarboxylate | CAS Registry Number: 211748-77-5
Synonyms: CTK0I9666, 1,3-Piperazinedicarboxylic acid, 3-ethyl 1-(phenylmethyl) ester