1,3-Propanediol,2-(2,6-dimethoxy-4-methylphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)-,1,3-Propanediol,2-(2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

68451 to 68500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Propanediol,2-(2,6-dimethoxy-4-methylphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)- (0 suppliers)

109349-80-6

1,3-Propanediol,2-(2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)- (0 suppliers)

65109-38-8

1,3-Propanediol,2-(2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)-,(1R,2S)-rel- (0 suppliers)

61595-88-8

1,3-Propanediol,2-(2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)- (0 suppliers)

IUPAC Name: 2-(2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol | CAS Registry Number: 61413-50-1
Synonyms: Guaiacylglycerol beta-syringylether

Molecular Formula:	C₁₈H₂₂O₇	Molecular Weight:	350.367 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UZQRRMGNZTWTOB-UHFFFAOYSA-N

61413-50-1

1,3-Propanediol,2-(2-cyclopenten-1-yl)-, dicarbamate (8CI) (1 supplier)

IUPAC Name: (3-carbamoyloxy-2-cyclopent-2-en-1-ylpropyl) carbamate | CAS Registry Number: 25462-30-0
Synonyms: 2-(2-Cyclopenten-1-yl)-1,3-propanediol dicarbamate, 2-(cyclopent-2-en-1-yl)propane-1,3-diyl dicarbamate, 1,3-Propanediol, 2-(2-cyclopenten-1-yl)-, dicarbamate, AC1L4U84, AC1Q634C, CTK4F5832, AR-1C8856, AG-J-06807, LS-120310, (3-carbamoyloxy-2-cyclopent-2-en-1-ylpropyl) carbamate

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WEYBRXWZNDZELR-UHFFFAOYSA-N

25462-30-0

1,3-Propanediol,2-(4-aminophenyl)-2-ethyl-, hydrobromide (1:1) (1 supplier)

IUPAC Name: 2-(4-aminophenyl)-2-ethylpropane-1,3-diol;hydrobromide | CAS Registry Number: 25451-04-1
Synonyms: 2-Ethyl-2-(p-aminophenyl)-1,3-propanediol hydrobromide, 2-(p-Aminophenyl)-2-ethyl-1,3-propanediol hydrobromide, 1,3-Propanediol, 2-(p-aminophenyl)-2-ethyl-, hydrobromide, 2-(4-aminophenyl)-2-ethylpropane-1,3-diol hydrobromide(1:1), AC1Q23OT, AC1L4U24, CTK4F5775, AR-1C7516, AG-J-19217, LS-120144, 2-(4-aminophenyl)-2-ethylpropane-1,3-diol hydrobromide, 1,3-Propanediol,2-(p-aminophenyl)-2-ethyl-, hydrobromide (8CI), 2-(4-aminophenyl)-2-ethylpropane-1,3-diol hydrobromide (1:1)

Molecular Formula:	C₁₁H₁₈BrNO₂	Molecular Weight:	276.170120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZDSZCUGBELZLCO-UHFFFAOYSA-N

25451-04-1

1,3-Propanediol,2-(4-ethyl-2-methyl-3-propyl-1H-pyrrol-1-yl)-1-(4-nitrophenyl)-, (1S,2S)- (0 suppliers)

646516-37-2

1,3-Propanediol,2-(4-hydroxy-3-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-,(1R,2S)- (0 suppliers)

650600-35-4

1,3-Propanediol,2-(4-hydroxy-3-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-,(1S,2S)- (0 suppliers)

650600-36-5

1,3-PROPANEDIOL,2-(AMINOMETHYL)-2-NITRO- (2 suppliers)

IUPAC Name: 2-(aminomethyl)-2-nitropropane-1,3-diol | CAS Registry Number: 158670-01-0
Synonyms: 2-(Aminomethyl)-2-nitropropane-1,3-diol, 1,3-Propanediol, 2-(aminomethyl)-2-nitro-

Molecular Formula:	C₄H₁₀N₂O₄	Molecular Weight:	150.134 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UDDPYEXOCLQXAO-UHFFFAOYSA-N

158670-01-0

1,3-Propanediol,2-(azidomethyl)-2-[(4-phenyl-1H-1,2,3-triazol-1-yl)methyl]- (0 suppliers)

834894-31-4

1,3-Propanediol,2-(chloromethyl)-2-[(3-methylphenoxy)methyl]- (1 supplier)

IUPAC Name: 2-(chloromethyl)-2-[(3-methylphenoxy)methyl]propane-1,3-diol | CAS Registry Number: 14115-95-8
Synonyms: HC 1537, 2-(Chloromethyl)-2-((m-tolyloxy)methyl)-1,3-propanediol, 1,3-Propanediol, 2-(chloromethyl)-2-((m-tolyloxy)methyl)-, AC1L4A7C, LS-120272, 2-(chloromethyl)-2-[(3-methylphenoxy)methyl]propane-1,3-diol

Molecular Formula:	C₁₂H₁₇ClO₃	Molecular Weight:	244.714580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXTCPCNPOCKOEV-UHFFFAOYSA-N

14115-95-8

1,3-PROPANEDIOL,2-(HYDROXYMETHYL)-2-((3-((1-NITRO-9-ACRIDINYL)AMINO)P ROPYL)AMINO)-,2HCL (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-[3-[(1-nitroacridin-9-yl)amino]propylamino]propane-1,3-diol;dihydrochloride | CAS Registry Number: 77280-89-8
Synonyms: C 1005, 1-Nitro-9-(trihydroxymethyl)-methylaminopropylamino-acridine dihydrochloride, 1,3-Propanediol, 2-(hydroxymethyl)-2-((3-((1-nitro-9-acridinyl)amino)propyl)amino)-, dihydrochloride, 2-(hydroxymethyl)-2-[3-[(1-nitroacridin-9-yl)amino]propylamino]propane-1,3-diol dihydrochloride, AC1L3ZF8, LS-120503

Molecular Formula:	C₂₀H₂₆Cl₂N₄O₅	Molecular Weight:	473.350240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: INRPLYIIYHUUCS-UHFFFAOYSA-N

77280-89-8

1,3-PROPANEDIOL,2-(HYDROXYMETHYL)-2-((4-(4-MORPHOLINYL)-6-PROPYL-1,3,5-TRIAZIN-2-YL)AMINO)- (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propane-1,3-diol | CAS Registry Number: 127374-83-8
Synonyms: CID3080125, LS-120501, 2-(Hydroxymethyl)-2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-1,3-propanediol, 1,3-Propanediol, 2-(hydroxymethyl)-2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-

Molecular Formula:	C₁₄H₂₅N₅O₄	Molecular Weight:	327.379400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RVICANJKNJNUAQ-UHFFFAOYSA-N

127374-83-8

1,3-Propanediol,2-(hydroxymethyl)-2-(phenoxymethyl)- (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-2-(phenoxymethyl)propane-1,3-diol | CAS Registry Number: 64049-35-0
Synonyms: BRN 3256002, 2-Hydroxymethyl-2-phenoxymethyl-1,3-propanediol, 1,3-Propanediol, 2-hydroxymethyl-2-phenoxymethyl-, AC1L3IX4, CTK8J8075, LS-120507, 4-06-00-00595 (Beilstein Handbook Reference), 2-(hydroxymethyl)-2-(phenoxymethyl)propane-1,3-diol

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PSIRMGCYQXQWBH-UHFFFAOYSA-N

64049-35-0

1,3-Propanediol,2-(hydroxymethyl)-2-[(2-methyl-1-phenylpropyl)(1-phenylethoxy)amino]- (0 suppliers)

330938-11-9

1,3-Propanediol,2-(hydroxymethyl)-2-[(2-methylphenoxy)methyl]- (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-2-[(2-methylphenoxy)methyl]propane-1,3-diol | CAS Registry Number: 64049-37-2
Synonyms: BRN 1640709, 2-(hydroxymethyl)-2-[(2-methylphenoxy)methyl]propane-1,3-diol, 2-Hydroxymethyl-2-(o-tolyloxymethyl)-1,3-propanediol, 1,3-Propanediol, 2-hydroxymethyl-2-(o-tolyloxymethyl)-, AC1L3IXA, AC1Q57N7, CTK8D7274, AR-1C9352, LS-120514

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DIHMPACCSOVKNI-UHFFFAOYSA-N

64049-37-2

1,3-Propanediol,2-(hydroxymethyl)-2-[(Z)-((2-hydroxy-5-nitrophenyl)methylene)amino]-,hydrate (1:1) (0 suppliers)

920019-92-7

1,3-Propanediol,2-(hydroxymethyl)-2-[[(2- hydroxyphenyl)methylene]amino]- (4 suppliers)

IUPAC Name: 6-[[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 18212-81-2
Synonyms: AC1O9KTP, CTK8H3403, ZINC13778168, 2-(Hydroxymethyl)-2-(2-hydroxybenzylideneamino)-1,3-propanediol, 6-[[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RXXSPCSJSJIINU-UHFFFAOYSA-N

18212-81-2

1,3-Propanediol,2-(hydroxymethyl)-2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]- (0 suppliers)

18212-82-3

1,3-Propanediol,2-(hydroxymethyl)-2-[[(2-hydroxy-5-nitrophenyl)methylene]amino]- (0 suppliers)

415944-18-2

1,3-Propanediol,2-(hydroxymethyl)-2-[[2-methoxy-4-(2-propen-1-yl)phenoxy]methyl]- (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]propane-1,3-diol | CAS Registry Number: 101101-44-4
Synonyms: BRN 2534145, 1,3-Propanediol, 2-((4-allyl-2-methoxyphenoxy)methyl)-2-(hydroxymethyl)-, 2-((4-Allyl-2-methoxyphenoxy)methyl)-2-(hydroxymethyl)-1,3-propanediol, AC1MI5X4, LS-120119, 2-(hydroxymethyl)-2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]propane-1,3-diol

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JPVMLKAKVMSLKV-UHFFFAOYSA-N

101101-44-4

1,3-PROPANEDIOL,2-(HYDROXYMETHYL)-2-METHYL-1-(5-METHYL-FURAN-2-YL)- (1 supplier)

790665-26-8

1,3-PROPANEDIOL,2-(METHYLAMINO)-2-[(3-METHYLPHENYL)METHYL]- (2 suppliers)

IUPAC Name: 2-(methylamino)-2-[(3-methylphenyl)methyl]propane-1,3-diol | CAS Registry Number: 806600-59-9
Synonyms: AKOS027416839, AK463163, 2-(Methylamino)-2-(3-methylbenzyl)propane-1,3-diol

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IWSTWRXODDSOIO-UHFFFAOYSA-N

806600-59-9

1,3-PROPANEDIOL,2-(METHYLAMINO)-2-[(4-METHYLPHENYL)METHYL]- (1 supplier)

IUPAC Name: 2-(methylamino)-2-[(4-methylphenyl)methyl]propane-1,3-diol | CAS Registry Number: 806600-58-8
Synonyms: AKOS027416838, AK463162, 2-(Methylamino)-2-(4-methylbenzyl)propane-1,3-diol

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GRNIGEYIUQBKPE-UHFFFAOYSA-N

806600-58-8

1,3-PROPANEDIOL,2-(OCTADECYLOXY)- (5 suppliers)

IUPAC Name: 2-octadecoxypropane-1,3-diol | CAS Registry Number: 927-18-4
Synonyms: Glycerine 2-monostearyl ether, CID101915, 1,3-Propanediol, 2-(octadecyloxy)-, 87515-28-4

Molecular Formula:	C₂₁H₄₄O₃	Molecular Weight:	344.572260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGDQPIRPQXPCJT-UHFFFAOYSA-N

927-18-4

1,3-PROPANEDIOL,2-(PIPERAZIN-1-YL)- (1 supplier)

IUPAC Name: 2-piperazin-1-ylpropane-1,3-diol | CAS Registry Number: 78531-48-3
Synonyms: 1,3-Propanediol,2- -, SCHEMBL3315836, AMFWGESGXYAPLQ-UHFFFAOYSA-N, 2-(piperazin-1-yl)propane-1,3-diol, AKOS022636138

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AMFWGESGXYAPLQ-UHFFFAOYSA-N

78531-48-3

1,3-Propanediol,2-[(1,2-diphenylethyl)amino]-2-methyl-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(1,2-diphenylethylamino)-2-methylpropane-1,3-diol;hydrochloride | CAS Registry Number: 7469-53-6
Synonyms: NSC401378, NSC-401378

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: TUTMWRCBYSPQEV-UHFFFAOYSA-N

7469-53-6

1,3-PROPANEDIOL,2-[(2,3-DIBROMOPROPOXY)METHYL]-2-ETHYL-, ESTER WITH BORIC ACID (H3BO3) (3:1) (2 suppliers)

IUPAC Name: tris[2-(2,3-dibromopropoxymethyl)-2-(hydroxymethyl)butyl] borate | CAS Registry Number: 68555-83-9
Synonyms: CID109471, Trimethylolpropane, mono(2,3-dibromopropyl ether), borate, 1,3-Propanediol, 2-((2,3-dibromopropoxy)methyl)-2-ethyl-, 1,1',1''-triester with boric acid (H3BO3), 1,3-Propanediol, 2-((2,3-dibromopropoxy)methyl)-2-ethyl-, ester with boric acid (H3BO3) (3:1)

Molecular Formula:	C₂₇H₅₁BBr₆O₉	Molecular Weight:	1009.923440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZRTVLFVQRKJFCJ-UHFFFAOYSA-N

68555-83-9

1,3-PROPANEDIOL,2-[(2,3-DIBROMOPROPOXY)METHYL]-2-ETHYL-,PHOSPHITE (3:1) (1 supplier)

IUPAC Name: tris[2-(2,3-dibromopropoxymethyl)-2-(hydroxymethyl)butyl] phosphite | CAS Registry Number: 68555-84-0
Synonyms: tris{2-[(2,3-dibromopropoxy)methyl]-2-(hydroxymethyl)butyl}phosphite, Tris(trimethylolpropane mono(2,3-dibromopropylether)) phosphite, Tris[trimethylolpropane mono(2,3-dibromopropylether)] phosphite, 1,3-Propanediol, 2-((2,3-dibromopropoxy)methyl)-2-ethyl-, 1,1',1''-phosphite, 1,3-Propanediol, 2-[(2,3-dibromopropoxy)methyl]-2-ethyl-, 1,1',1''-phosphite, AC1L37WN, AC1Q24A7, AR-1L7818, Trimethylolpropane mono(2,3-dibromopropylether) phosphite, tris[2-(2,3-dibromopropoxymethyl)-2-(hydroxymethyl)butyl] phosphite, 1,3-Propanediol, 2-((2,3-dibromopropoxy)methyl)-2-ethyl-, phosphite (3:1)

Molecular Formula:	C₂₇H₅₁Br₆O₉P	Molecular Weight:	1030.086202 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JNXGQFWFUVSSJP-UHFFFAOYSA-N

68555-84-0

1,3-PROPANEDIOL,2-[(2,4-DINITROPHENYL)AMINO]-2-(HYDROXYMETHYL)- (5 suppliers)

IUPAC Name: 2-(2,4-dinitroanilino)-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 68715-89-9
Synonyms: MolPort-002-324-050, STK372067, ZINC04043675, EINECS 272-105-1, CID111540, 2-(2,4-Dinitroanilino)-2-(hydroxymethyl)propane-1,3-diol, 2-Hydroxymethyl-2-((2,4-dinitrophenyl)amino)-1,3-propanediol, 1,3-Propanediol, 2-((2,4-dinitrophenyl)amino)-2-(hydroxymethyl)-, 2-[(2,4-dinitrophenyl)amino]-2-(hydroxymethyl)propane-1,3-diol

Molecular Formula:	C₁₀H₁₃N₃O₇	Molecular Weight:	287.226120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HJZRUEKYRVURRV-UHFFFAOYSA-N

68715-89-9

1,3-PROPANEDIOL,2-[(2-AMINO-4-NITROPHENYL)AMINO]- (4 suppliers)

IUPAC Name: 2-(2-amino-4-nitroanilino)propane-1,3-diol | CAS Registry Number: 68715-88-8
Synonyms: 1,3-Propanediol, 2-((2-amino-4-nitrophenyl)amino)-, 1,3-Propanediol, 2-[(2-amino-4-nitrophenyl)amino]-, EINECS 272-104-6, AC1NUO6Y, CTK9A0962, AKOS014649987, 2-(2-amino-4-nitroanilino)propane-1,3-diol, 2-((2-Amino-4-nitrophenyl)amino)-1,3-propanediol, 2-((2-Amino-p-nitrophenyl)amino)propane-1,3-diol

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.217220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NNVUKLWUEXAKSE-UHFFFAOYSA-N

68715-88-8

1,3-Propanediol,2-[(2-amino-7H-purin-7-yl)methoxy]-, 1,3-diacetate (4 suppliers)

152819-48-2

1,3-Propanediol,2-[(2-bromophenyl)phenylmethyl]-,1,3-dimethanesulfonate (3 suppliers)

IUPAC Name: [3-(2-bromophenyl)-2-(methylsulfonyloxymethyl)-3-phenylpropyl] methanesulfonate | CAS Registry Number: 7495-52-5
Synonyms: NSC407721, AC1L89K0, NSC-407721, [3-(2-bromophenyl)-2-(methylsulfonyloxymethyl)-3-phenylpropyl] methanesulfonate

Molecular Formula:	C₁₈H₂₁BrO₆S₂	Molecular Weight:	477.389740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWHCZZHTZISQHJ-UHFFFAOYSA-N

7495-52-5

1,3-Propanediol,2-[(2-fluoranthenylmethyl)amino]-2-methyl- (0 suppliers)

129026-42-2

1,3-PROPANEDIOL,2-[(2-METHYL-1,3-DITHIAN-2-YL)METHYL]- (2 suppliers)

798550-49-9

1,3-Propanediol,2-[(2S,3S,4R,6S)-4-(acetyloxy)tetrahydro-2-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]-2H-pyran-3-yl]-, 1,3-diacetate (0 suppliers)

922167-78-0

1,3-Propanediol,2-[(3,3-diphenylpropyl)amino]-1-[4-(methylsulfonyl)phenyl]-, (1R,2R)-,(2Z)-2-butenedioate (salt) (0 suppliers)

98115-88-9

1,3-Propanediol,2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-(hydroxymethyl)- (1 supplier)

IUPAC Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 26908-93-0
Synonyms: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-(hydroxymethyl)propane-1,3-diol, AC1Q3PSQ, AC1L528J, CTK4F8729, AR-1D5786, AG-K-75428, 1,3-Propanediol, 2-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-(hydroxymethyl)-, 2-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-2-(hydroxymethyl)-1,3-propanediol, 1,3-Propanediol,2-[(4,6-dichloro-s-triazin-2-yl)amino]-2-(hydroxymethyl)- (8CI);2-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-2-(hydroxymethyl)-1,3-propanediol

Molecular Formula:	C₇H₁₀Cl₂N₄O₃	Molecular Weight:	269.085300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KFVLFFCMTFEJES-UHFFFAOYSA-N

26908-93-0

1,3-Propanediol,2-[(4-chrysenylmethyl)amino]-2-methyl- (0 suppliers)

129026-40-0

1,3-Propanediol,2-[(4aR)-3,4,4a,5,6,7-hexahydro-4a,8-dimethyl-2(1H)-naphthalenylidene]-,diacetate (9CI) (2 suppliers)

IUPAC Name: [2-[(4aR)-4a,8-dimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-ylidene]-3-acetyloxypropyl] acetate | CAS Registry Number: 110299-95-1
Synonyms: Coralloidin D

Molecular Formula:	C₁₉H₂₈O₄	Molecular Weight:	320.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGGYMCUNYFNGLD-LJQANCHMSA-N

110299-95-1

1,3-Propanediol,2-[(acetyloxy)methyl]-2-ethyl-, 1,3-diacetate (4 suppliers)

IUPAC Name: 2,2-bis(acetyloxymethyl)butyl acetate | CAS Registry Number: 10441-87-9
Synonyms: 2,2-Bis[(acetyloxy)methyl]butyl acetate, 1,3-Propanediol, 2-((acetyloxy)methyl)-2-ethyl-, diacetate, NSC70022, AC1L33SQ, AC1Q631L, CTK8D6181, AR-1D1197, NSC-70022, 2,2-bis(acetyloxymethyl)butyl acetate, AI3-08308, 1, 2-[(acetyloxy)methyl]-2-ethyl-, diacetate

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YTKGRNLQFINUJR-UHFFFAOYSA-N

10441-87-9

1,3-Propanediol,2-[(benzoyloxy)methyl]-2-nitro-, 1,3-dibenzoate (2 suppliers)

IUPAC Name: [3-benzoyloxy-2-(benzoyloxymethyl)-2-nitropropyl] benzoate | CAS Registry Number: 65102-57-0
Synonyms: 3-(benzoyloxy)-2-[(benzoyloxy)methyl]-2-nitropropyl benzoate, NSC72196, AC1L5K8E, AC1Q62KY, CTK5C2157, MolPort-001-913-608, AR-1E7340, NSC-72196, ZINC04804566, AKOS000582337, AG-K-37453, BAS 00030759, [3-benzoyloxy-2-(benzoyloxymethyl)-2-nitropropyl] benzoate, 1,3-Propanediol,2-[(benzoyloxy)methyl]-2-nitro-, dibenzoate (ester) (9CI); 2-(Benzoyloxymethyl)-2-nitro-1,3-propanediyldibenzoate; NSC 72196

Molecular Formula:	C₂₅H₂₁NO₈	Molecular Weight:	463.436140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RIIMLTMEEZRGCN-UHFFFAOYSA-N

65102-57-0

1,3-Propanediol,2-[(E)-[(2-hydroxy-1-naphthalenyl)methylene]amino]-2-methyl- (0 suppliers)

180092-02-8

1,3-Propanediol,2-[(E)-[(4-methoxyphenyl)methylene]amino]-1-(4-nitrophenyl)-, (1S,2S)- (0 suppliers)

188255-73-4

1,3-Propanediol,2-[(Z)-((3-ethoxy-2-hydroxyphenyl)methylene)amino]-2-(hydroxymethyl)- (0 suppliers)

920019-91-6

1,3-Propanediol,2-[[(2-hydroxy-3-methoxyphenyl)methylene]amino]-2-(hydroxymethyl)- (0 suppliers)

19028-75-2

1,3-Propanediol,2-[[(2-hydroxyphenyl)methylene]amino]-2-methyl- (2 suppliers)

IUPAC Name: (6E)-6-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 18278-95-0
Synonyms: NSC92398, AC1NTFYW, NCIOpen2_005889, NSC-92398, (6E)-6-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LHMPLFBCDXXQKI-RMKNXTFCSA-N

18278-95-0

1,3-Propanediol,2-[[(3-amino-2,4,6-triiodophenyl)methyl]amino]-2-methyl-,monohydrochloride (0 suppliers)

62180-23-8

1,3-Propanediol,2-[[(4-bromophenyl)methylene]amino]-1-(4-nitrophenyl)- (0 suppliers)

64816-99-5

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