PROPANE-1,1,3,3-TETRACARBOHYDRAZIDE,PROPANE-1,1,3,3-TETRACARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : P

98201 to 98250 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PROPANE-1,1,3,3-TETRACARBOHYDRAZIDE (3 suppliers)

IUPAC Name: propane-1,1,3,3-tetracarbohydrazide | CAS Registry Number: 5395-02-8
Synonyms: NSC3140, 1,1,3,3-Propanetetracarbohydrazide, AIDS123951, AIDS-123951, NSC 3140, CID220409

Molecular Formula:	C₇H₁₆N₈O₄	Molecular Weight:	276.253140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: HRMKYDUBDWPOFI-UHFFFAOYSA-N

5395-02-8

PROPANE-1,1,3,3-TETRACARBOXYLIC ACID (2 suppliers)

IUPAC Name: 4-N-(3,6-dimethylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 5438-89-1
Synonyms: n4-(3,6-dimethylquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine, NSC15028, AC1Q4WLU, AC1L5E3D, AR-1K5208, NSC-15028, 4-N-(3,6-dimethylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₂₀H₃₁N₃	Molecular Weight:	313.480240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOQJFQXDPIELFE-UHFFFAOYSA-N

5438-89-1

Propane-1,1-d2,1,2-dibromo-3-chloro- (9CI) (0 suppliers)

112821-99-5

Propane-1,1-d2,2,3-dibromo-1-chloro- (9CI) (1 supplier)

IUPAC Name: 2,3-dibromo-1-chloro-1,1-dideuteriopropane | CAS Registry Number: 112805-73-9
Synonyms: 2,3-Dibromo-1-chloropropane-1,1-d2, Propane-1,1-d2, 2,3-dibromo-1-chloro-

Molecular Formula:	C₃H₅Br₂Cl	Molecular Weight:	238.345124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WBEJYOJJBDISQU-CBTSVUPCSA-N

112805-73-9

propane-1,1-diol dipropanoate (2 suppliers)

IUPAC Name: 1-propanoyloxypropyl propanoate | CAS Registry Number: 5331-24-8
Synonyms: Propane-1,1-diol dipropanoate, NSC2264, AC1Q5YDM, 1,1-Propanediol dipropionate, 1-propanoyloxypropyl propanoate, Propane-1,1-diyl dipropanoate, SCHEMBL1362097, DTXSID00967902, FZJAQRXBTJNEGT-UHFFFAOYSA-N, AC1L5820, NSC-2264, 1-(Propionyloxy)propyl propionate #

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZJAQRXBTJNEGT-UHFFFAOYSA-N

5331-24-8

PROPANE-1,1-DIYL DIBUTANOATE (2 suppliers)

IUPAC Name: 5-isoquinolin-7-yloxyisoquinoline | CAS Registry Number: 57422-16-9
Synonyms: 5-(isoquinolin-7-yloxy)isoquinoline, NSC163461, AC1L6MBV, AC1Q4YVK, CTK5A6846, 5-isoquinolin-7-yloxyisoquinoline, AR-1G5633, AG-J-90446, NSC-163461

Molecular Formula:	C₁₈H₁₂N₂O	Molecular Weight:	272.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPGRFSTUKODDMJ-UHFFFAOYSA-N

57422-16-9

PROPANE-1,1-DIYL DICARBAMATE (0 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 72225-19-5
Synonyms: Benzamide, N-(4,5-dihydro-2-thiazolyl)-4-methyl-, N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methylbenzamide, ST50695726, (Methyl-4 benzoyl) imino-2 thiazoline [French], N-(4,5-Dihydro-2-thiazolyl)-4-methylbenzamide, N-(4,5-Dihydro-thiazol-2-yl)-4-methyl-benzamide, AC1LFERI, AC1Q5DW6, MLS000523605, CHEMBL1368933, SCHEMBL11346555, MolPort-001-622-124, HMS2773K09, ZINC267071, STK001109, AKOS000671276, AKOS005145225, (Methyl-4 benzoyl) imino-2 thiazoline, MCULE-3546967636, NCGC00245490-01

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRNFLODRNBSJFX-UHFFFAOYSA-N

72225-19-5

Propane-1,2,3-triamine trihydrochloride (1 supplier)

IUPAC Name: propane-1,2,3-triamine;trihydrochloride | CAS Registry Number: 89363-96-2
Synonyms: 1,2,3-Propanetriamine 3HCl

Molecular Formula:	C₃H₁₄Cl₃N₃	Molecular Weight:	198.520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: DZDYQIWUGDQMRN-UHFFFAOYSA-N

89363-96-2

PROPANE-1,2,3-TRIOL (4 suppliers)

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 64333-26-2
Synonyms: glycerol, glycerin, Glycerine, Glycyl alcohol, Glyceritol, 1,2,3-Propanetriol, Propanetriol, Osmoglyn, Trihydroxypropane, Ophthalgan, Vitrosupos, Grocolene, Dagralax, Glysanin, Glyrol, Glycerin mist, Glycerinum, Glycerine mist, Moon, Star

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

64333-26-2

PROPANE-1,2,3-TRIOL,SODIUM ZIRCONIUM SALT (3 suppliers)

IUPAC Name: sodium;propane-1,2,3-triol;zirconium(4+) | CAS Registry Number: 84074-44-2
Synonyms: EINECS 281-957-3, Propane-1,2,3-triol, sodium zirconium salt

Molecular Formula:	C₃H₈NaO₃Zr+₅	Molecular Weight:	206.307589 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MIHPCFMQMSBBCP-UHFFFAOYSA-N

84074-44-2

PROPANE-1,2,3-TRIOL- PHOSPHORIC ACID(1:1) (0 suppliers)

IUPAC Name: phosphoric acid;propane-1,2,3-triol | CAS Registry Number: 5944-36-5
Synonyms: propane-1,2,3-triol- phosphoric acid(1:1), Glycerin, phosphated, AC1Q6RTQ, UNII-MG976Z29OM, AC1L34A8, 1,2,3-Propanetriol, phosphate, CTK8D8011, EINECS 234-921-6, EINECS 248-215-0, AR-1L2119, phosphoric acid; propane-1,2,3-triol, Phosphoric acid, polymer with 1,2,3-propanetriol, 27082-31-1, 52007-79-1

Molecular Formula:	C₃H₁₁O₇P	Molecular Weight:	190.089002 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XYZZKVRWGOWVGO-UHFFFAOYSA-N

5944-36-5

Propane-1,2,3-triol;(2r,3s,4r,5r)-3,4,5,6-tetrahydroxy-2-[(2r,3s,4r,5r)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxyhexanal (1 supplier)

IUPAC Name: propane-1,2,3-triol;(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxyhexanal | CAS Registry Number: 100402-60-6
Synonyms: d-Glucose, ether with glycerol, EINECS 309-496-6

Molecular Formula:	C₁₅H₃₀O₁₄	Molecular Weight:	434.390300 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: VDBLFKODSKYWQX-NWVPAHFOSA-N

100402-60-6

PROPANE-1,2,3-TRIYL 3,5,5-TRIMETHYLHEXANOATE (4 suppliers)

IUPAC Name: 2,3-bis(3,5,5-trimethylhexanoyloxy)propyl 3,5,5-trimethylhexanoate | CAS Registry Number: 56554-53-1
Synonyms: CID92447, EINECS 260-257-1, Propane-1,2,3-triyl 3,5,5-trimethylhexanoate, Hexanoic acid, 3,5,5-trimethyl-, 1,2,3-propanetriyl ester, 2,3-Bis[(3,5,5-trimethylhexanoyl)oxy]propyl 3,5,5-trimethylhexanoate

Molecular Formula:	C₃₀H₅₆O₆	Molecular Weight:	512.762040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNESDXMHQYMNGD-UHFFFAOYSA-N

56554-53-1

PROPANE-1,2,3-TRIYL TRIDECANOATE (11 suppliers)

IUPAC Name: 2,3-di(tridecanoyloxy)propyl tridecanoate | CAS Registry Number: 26536-12-9
Synonyms: Glyceryl tritridecanoate, Tritridecanoin (C13:0), 1,2,3-Tritridecanoylglycerol, T3882_SIGMA, Propane-1,2,3-triyl tridecanoate, MolPort-003-959-720, EINECS 247-765-9, CID117811

Molecular Formula:	C₄₂H₈₀O₆	Molecular Weight:	681.081000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UDXANBFMQUOKTQ-UHFFFAOYSA-N

26536-12-9

PROPANE-1,2,3-TRIYL TRILACTATE (5 suppliers)

IUPAC Name: 2,3-bis(2-hydroxypropanoyloxy)propyl 2-hydroxypropanoate | CAS Registry Number: 537-32-6
Synonyms: EINECS 208-664-5, Propane-1,2,3-triyl trilactate, CID102429

Molecular Formula:	C₁₂H₂₀O₉	Molecular Weight:	308.281800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QFZKSWMAYXNSEJ-UHFFFAOYSA-N

537-32-6

PROPANE-1,2,3-TRIYL TRIOCTACOSANOATE (5 suppliers)

IUPAC Name: 2,3-di(octacosanoyloxy)propyl octacosanoate | CAS Registry Number: 31661-27-5
Synonyms: Propane-1,2,3-triyl trioctacosanoate, CTK4G7543, EINECS 250-755-7, AG-F-05650, Octacosanoic acid,1,1',1''-(1,2,3-propanetriyl) ester, Octacosanoicacid, 1,2,3-propanetriyl ester (9CI); Octacosanoin, tri- (8CI); Glycerintrimontanate; Glycerol trimontanate; Glyceryl trimontanate

Molecular Formula:	C₈₇H₁₇₀O₆	Molecular Weight:	1312.277100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWJVVYLURLZFDN-UHFFFAOYSA-N

31661-27-5

Propane-1,2,3-triyl tripalmitate-d9 (1 supplier)

2738376-70-8

PROPANE-1,2,3-TRIYL TRIS(12-HYDROXYOCTADEC-9-ENOATE) (1 supplier)

IUPAC Name: 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 2593-53-5
Synonyms: Glyceryl triricinoleate, Triricinolein, Glycerol triricinoleate, propane-1,2,3-triyl tris(12-hydroxyoctadec-9-enoate), Ricinolein, tri-, 2540-54-7, AC1NT19R, AC1Q63DE, NSC93749, EINECS 219-817-0, AR-1L2120, NSC-93749, 1,2,3-Propanetriol tri(12-hydroxy-9-octadecenoate), 12-Hydroxy-9-octadecenoic acid, 1,2,3-propanetriyl ester, 9-Octadecenoic acid, 1,2,3-propanetriyl ester, stereoisomer, 9-Octadecenoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, Propane-1,2,3-triyl tris(12-hydroxyoctadec-9-enoate), stereoisomer, 9-Octadecenoic acid, 12-hydroxy-, (R-(Z))-, 1,2,3-propanetriyl ester, 9-Octadecenoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, stereoisomer, 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate

Molecular Formula:	C₅₇H₁₀₄O₉	Molecular Weight:	933.430260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZEMPKEQAKRGZGQ-GXCCKLQBSA-N

2593-53-5

PROPANE-1,2,3-TRIYL TRIS(12-HYDROXYOCTADEC-9-ENOATE),STEREOISOMER (7 suppliers)

IUPAC Name: 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 2540-54-7
Synonyms: Triricinolein, Glyceryl triricinoleate, Ricinolein, tri-, Glycerol triricinoleate, NSC93749, EINECS 219-817-0, CID5322148, 1,2,3-Propanetriol tri(12-hydroxy-9-octadecenoate), 12-Hydroxy-9-octadecenoic acid, 1,2,3-propanetriyl ester, 9-Octadecenoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, 9-Octadecenoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, stereoisomer, Propane-1,2,3-triyl tris(12-hydroxyoctadec-9-enoate), stereoisomer, 9-Octadecenoic acid, 12-hydroxy-, (R-(Z))-, 1,2,3-propanetriyl ester, 9-Octadecenoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, [R-[R*,R*,R*-(Z,Z,Z)]]-

Molecular Formula:	C₅₇H₁₀₄O₉	Molecular Weight:	933.430260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZEMPKEQAKRGZGQ-GXCCKLQBSA-N

2540-54-7

PROPANE-1,2,3-TRIYL TRIS(2-HYDROXYPROPANOATE) (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2,4,4-trimethylpentan-2-amine | CAS Registry Number: 5461-35-8
Synonyms: n-(4-chlorobenzyl)-2,4,4-trimethylpentan-2-amine, NSC5826, AC1Q3NVR, AC1L5A4I, NSC-5826, AR-1J9055, AKOS002619429, N-[(4-chlorophenyl)methyl]-2,4,4-trimethylpentan-2-amine

Molecular Formula:	C₁₅H₂₄ClN	Molecular Weight:	253.810760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGIITDSYZJRSSX-UHFFFAOYSA-N

5461-35-8

PROPANE-1,2,3-TRIYL TRIS(3-OXOOCTANOATE) (4 suppliers)

IUPAC Name: 2,3-bis(3-oxooctanoyloxy)propyl 3-oxooctanoate | CAS Registry Number: 6945-24-0
Synonyms: Propane-1,2,3-triyl tris(3-oxooctanoate), Glycerol tri(3-oxooctanoate), 68444-14-4, Octanoic acid, 3-oxo-, 1,1',1''-(1,2,3-propanetriyl) ester, Glyceryl tri(3-oxooctanoate), AC1L37IU, AC1Q63CV, CTK8D8016, EINECS 270-586-2, AR-1L2131, 2,3-bis(3-oxooctanoyloxy)propyl 3-oxooctanoate, Octanoic acid, 3-oxo-, 1,2,3-propanetriyl ester

Molecular Formula:	C₂₇H₄₄O₉	Molecular Weight:	512.632860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DNBRLNRCKKEJHW-UHFFFAOYSA-N

6945-24-0

PROPANE-1,2,3-TRIYL TRIS(4-NITROBENZOATE) (0 suppliers)

IUPAC Name: 2-ethoxypropyl acetate | CAS Registry Number: 95212-02-5
Synonyms: Ethoxypropyl acetate, 2-ethoxypropyl acetate, Propanol, 1(or 2)-ethoxy-, acetate, 57350-24-0, 98516-30-4, 1-Propanol, 2-ethoxy-, acetate, AC1L3DD5, 1-Propanol,2-ethoxy-,acetate, SCHEMBL2777851, Acetic acid 2-ethoxypropyl ester, LP051727, OR039549, PROPANOL 1(OR 2)-ETHOXY- ACETATE, 89024-53-3

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBGLIBWPBYLNNK-UHFFFAOYSA-N

95212-02-5

PROPANE-1,2,3-TRIYL TRIS(CHLOROACETATE) (2 suppliers)

IUPAC Name: 2-cyclohexyl-6-(diethylaminomethyl)-4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 5442-67-1
Synonyms: 2-cyclohexyl-6-[(diethylamino)methyl]-4-(2-phenylpropan-2-yl)phenol, NSC13109, AC1L5DDO, AC1Q79JF, SureCN13030059, CTK5A0954, AR-1E0962, NSC-13109, AG-K-41878, 2-cyclohexyl-6-(diethylaminomethyl)-4-(2-phenylpropan-2-yl)phenol

Molecular Formula:	C₂₆H₃₇NO	Molecular Weight:	379.578080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAEPITRUOFMBPS-UHFFFAOYSA-N

5442-67-1

Propane-1,2,3-triyl tris(cyclohexane-1,2-dicarboxylate) (4 suppliers)

IUPAC Name: 2-[2,3-bis[(2-carboxycyclohexanecarbonyl)oxy]propoxycarbonyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 68901-23-5
Synonyms: 2,2',2''-[propane-1,2,3-triyltris(oxycarbonyl)]tricyclohexanecarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, 1,2,3-propanetriyl ester, 1,2-Cyclohexanedicarboxylic acid, 1,1',1''-(1,2,3-propanetriyl) ester, 70858-14-9, Glycerol tri(hexahydrophthalate), AC1Q5UYT, AC1L39JD, CTK8D6122, EINECS 272-666-2, AR-1D0269, 2-[2,3-bis[(2-carboxycyclohexanecarbonyl)oxy]propoxycarbonyl]cyclohexane-1-carboxylic acid

Molecular Formula:	C₂₇H₃₈O₁₂	Molecular Weight:	554.583420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: IZWUWCWNWYLTHQ-UHFFFAOYSA-N

68901-23-5

PROPANE-1,2,3-TRIYL TRIS[(3-ISOCYANATOMETHYLPHENYL)CARBAMATE] (4 suppliers)

IUPAC Name: [2-[[3-(isocyanatomethyl)phenyl]carbamoyloxy]-3-[[4-(isocyanatomethyl)phenyl]carbamoyloxy]propyl] N-[3-(isocyanatomethyl)phenyl]carbamate | CAS Registry Number: 28470-82-8
Synonyms: EINECS 249-040-2, CID119966, Propane-1,2,3-triyl tris((3-isocyanatomethylphenyl)carbamate), Carbamic acid, (3-isocyanatomethylphenyl)-, 1,2,3-propanetriyl ester, Carbamic acid, N-(3-isocyanatomethylphenyl)-, C,C',C''-1,2,3-propanetriyl ester

Molecular Formula:	C₃₀H₂₆N₆O₉	Molecular Weight:	614.562240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: GFIMEFLCLHOWRA-UHFFFAOYSA-N

28470-82-8

PROPANE-1,2,3-TRIYL TRIS[3-(2-ACETOXYOCTYL)OXIRAN-2-OCTANOATE] (5 suppliers)

IUPAC Name: 2,3-bis[8-[3-(2-acetyloxyoctyl)oxiran-2-yl]octanoyloxy]propyl 8-[3-(2-acetyloxyoctyl)oxiran-2-yl]octanoate | CAS Registry Number: 106-80-9
Synonyms: EINECS 203-433-5, CID6451176, Propane-1,2,3-triyl tris(3-(2-acetoxyoctyl)oxiran-2-octanoate)

Molecular Formula:	C₆₃H₁₁₀O₁₅	Molecular Weight:	1107.538500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: DGIWOGQHXKIJCM-UHFFFAOYSA-N

106-80-9

PROPANE-1,2,3-TRIYL TRITRIDECANOATE (1 supplier)

IUPAC Name: 2-amino-4-bromo-5H-phenanthridin-6-one | CAS Registry Number: 27375-01-5
Synonyms: 2-amino-4-bromophenanthridin-6(5h)-one, NSC127135, AC1L5N7S, AC1Q25VJ, CTK4F9578, AR-1D8356, AG-J-45957, NSC 127135, NSC-127135, 2-amino-4-bromo-5H-phenanthridin-6-one, 6(5H)-Phenanthridinone,2-amino-4-bromo-

Molecular Formula:	C₁₃H₉BrN₂O	Molecular Weight:	289.127360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHBZFVPPJSIIJL-UHFFFAOYSA-N

27375-01-5

propane-1,2-diol and 2,2-dimethylpropane-1,3-diol (1 supplier)

181939-28-6

PROPANE-1,2-DIOL,MONOFORMATE (4 suppliers)

IUPAC Name: 2-hydroxypropyl formate | CAS Registry Number: 64202-75-1
Synonyms: Propane-1,2-diol, monoformate, EINECS 264-729-8, CID6454823

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRMUFGZQBODVGS-UHFFFAOYSA-N

64202-75-1

PROPANE-1,2-DIOL,MONOPROPIONATE (4 suppliers)

IUPAC Name: 2-hydroxypropyl propanoate | CAS Registry Number: 25496-75-7
Synonyms: 2-Hydroxypropyl propionate, Propane-1,2-diol, monopropionate, EINECS 247-039-1, EINECS 259-208-7, CID117252, 54541-19-4

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAMWEWAFFUFOJV-UHFFFAOYSA-N

25496-75-7

PROPANE-1,2-DIOL- 2-ETHYLOXIRANE(1:1) (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydrofluoride | CAS Registry Number: 36963-54-9
Synonyms: NSC166623, NSC-166623, 6H-Furo[2',5]oxazolo[3,2-a]pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, monohydrofluoride, (2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.))-

Molecular Formula:	C₉H₁₂FN₃O₄	Molecular Weight:	245.207683 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SZANPUMEJBUTOO-UHFFFAOYSA-N

36963-54-9

PROPANE-1,2-DIYL BIS(16-METHYLHEPTADECANOATE) (3 suppliers)

IUPAC Name: N'-(piperidin-4-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 71172-94-6
Synonyms: NSC74472, N1-(4-piperidinylmethyl)-1,2-ethanediamine, NSC-74472, AC1L5M2M, AC1Q4U0W, AC1Q54MI, NCIStruc1_000297, NCIStruc2_000085, SureCN6948885, NCI74472, AR-1K5407, CCG-36241, NCGC00013818, NCGC00013818-02, NCGC00096928-01, NCI60_041630, N-(4-PIPERIDYLMETHYL)-ETHYLENEDIAMINE, N'-(piperidin-4-ylmethyl)ethane-1,2-diamine

Molecular Formula:	C₈H₁₉N₃	Molecular Weight:	157.256560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VOOQJHYXJMACQI-UHFFFAOYSA-N

71172-94-6

PROPANE-1,2-DIYL DIHEXADECANOATE (4 suppliers)

IUPAC Name: 1-O-butyl 2-O-pentyl benzene-1,2-dicarboxylate | CAS Registry Number: 3461-29-8
Synonyms: Phthalic acid, butyl 2-pentyl ester, NSC68498, AC1L6P8O, SureCN6781415, AC1Q671H, CTK1C4069, AR-1L0942, NSC-68498, AG-J-88203, butyl pentyl benzene-1,2-dicarboxylate, pentyl butyl benzene-1,2-dicarboxylate, 1-O-butyl 2-O-pentyl benzene-1,2-dicarboxylate

Molecular Formula:	C₁₇H₂₄O₄	Molecular Weight:	292.370060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCSMHPYITCGSTG-UHFFFAOYSA-N

3461-29-8

PROPANE-1,2-DIYL DIPROPIONATE (9 suppliers)

IUPAC Name: 2-propanoyloxypropyl propanoate | CAS Registry Number: 10108-80-2
Synonyms: Propylene glycol dipropionate, Propyleneglycol dipropionate, 1,2-Propanediol, dipropionate, Propane-1,2-diyl dipropionate, 1,2-Propanediol, dipropanoate, Propylene glycol 1,2-dipropionate, EINECS 233-298-8, BRN 1775906, CID112002, 1,2-Propanediol, dipropanoate (9CI), AI3-28581, LS-120384, 4-02-00-00715 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFNABOVSAPCOCY-UHFFFAOYSA-N

10108-80-2

PROPANE-1,2-DIYLBIS(OXYPROPANE-1,2-DIYL) BIS(2-METHYLPROP-2-ENOATE) (2 suppliers)

IUPAC Name: (3,4-dibromo-2-methylbutan-2-yl) acetate | CAS Registry Number: 5458-19-5
Synonyms: 3,4-dibromo-2-methylbutan-2-yl acetate, (3,4-dibromo-2-methylbutan-2-yl) acetate, NSC23531, AC1L5HVD, AC1Q5XIO, CTK5A1778, AR-1E9047, NSC-23531, AG-K-76375

Molecular Formula:	C₇H₁₂Br₂O₂	Molecular Weight:	287.976980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWQWKBPDODZZPK-UHFFFAOYSA-N

5458-19-5

PROPANE-1,3-DIAMINE (3 suppliers)

IUPAC Name: propane-1,3-diamine | CAS Registry Number: 54018-94-9
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, bmse000001, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428

Molecular Formula:	C₃H₁₀N₂	Molecular Weight:	74.124900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

54018-94-9

Propane-1,3-Dicarboxylic Acid (0 suppliers)

PROPANE-1,3-DIOL,SODIUM SALT (4 suppliers)

IUPAC Name: sodium 3-hydroxypropan-1-olate | CAS Registry Number: 59571-05-0
Synonyms: Propane-1,3-diol, sodium salt, EINECS 259-182-7, EINECS 261-811-5, Sodium hydrogen propane-1,3-diolate, CID6453827, 54481-30-0

Molecular Formula:	C₃H₇NaO₂	Molecular Weight:	98.076250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XERFBGWORQPLCN-UHFFFAOYSA-N

59571-05-0

PROPANE-1,3-DIONE,1-(3-CHLOROPHENYL)-2-(PHENYLIMINO)-3-PHENYL- (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-phenyl-2-phenyliminopropane-1,3-dione | CAS Registry Number: 92630-47-2
Synonyms: CID145254, Propane-1,3-dione, 1-(3-chlorophenyl)-2-(phenylimino)-3-phenyl-

Molecular Formula:	C₂₁H₁₄ClNO₂	Molecular Weight:	347.794360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVIRDORSGFMUDY-UHFFFAOYSA-N

92630-47-2

PROPANE-1,3-DIONE,1-(4-BROMOPHENYL)-2-(PHENYLIMINO)-3-PHENYL- (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-3-phenyl-2-phenyliminopropane-1,3-dione | CAS Registry Number: 92630-46-1
Synonyms: CID145253, Propane-1,3-dione, 1-(4-bromophenyl)-2-(phenylimino)-3-phenyl-

Molecular Formula:	C₂₁H₁₄BrNO₂	Molecular Weight:	392.245360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPPXOJFNQSXZQX-UHFFFAOYSA-N

92630-46-1

PROPANE-1,3-DIONE,1-(4-CHLOROPHENYL)-2-(PHENYLIMINO)-3-PHENYL- (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-phenyl-2-phenyliminopropane-1,3-dione | CAS Registry Number: 92630-45-0
Synonyms: CID145252, Propane-1,3-dione, 1-(4-chlorophenyl)-2-(phenylimino)-3-phenyl-

Molecular Formula:	C₂₁H₁₄ClNO₂	Molecular Weight:	347.794360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXYFZWOJOPZJEJ-UHFFFAOYSA-N

92630-45-0

PROPANE-1,3-DIYL BIS(4-CHLOROBENZENESULFONATE) (0 suppliers)

IUPAC Name: ethyl 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)acetate;hydrochloride | CAS Registry Number: 75847-64-2
Synonyms: Carbonylmethyltetrahydro-beta-carboline, AC1L4TMU, 1-Ethoxycarbonylmethyl-1-methyl-1,2,3,4-tetrahydro-beta-carbolin-2-ium chloride, ethyl 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)acetate hydrochloride, 1H-Pyrido(3,4-b)indole-1-acetic acid, 2,3,4,9-tetrahydro-1-methyl-, ethyl ester, monohydrochloride, (+-)-

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.806 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KVNLXQLSHPQBGK-UHFFFAOYSA-N

75847-64-2

propane-1,3-diyl bis(4-chlorobenzoate) (1 supplier)

IUPAC Name: 3-(4-chlorobenzoyl)oxypropyl 4-chlorobenzoate | CAS Registry Number: 57847-60-6
Synonyms: NSC94556, AC1Q67MZ, AC1L65T2, CTK5A7532, AR-1L2154, Benzoic acid, 1,3-propanediyl ester, NSC-94556, AG-J-82261, Trimethylene glycol di-p-chlorobenzoate, 3-(4-chlorobenzoyl)oxypropyl 4-chlorobenzoate

Molecular Formula:	C₁₇H₁₄Cl₂O₄	Molecular Weight:	353.196660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXVLEKQHSJKZEG-UHFFFAOYSA-N

57847-60-6

PROPANE-1,3-DIYL BIS(4-FLUOROBENZENESULFONATE) (0 suppliers)

68425-92-3

PROPANE-1,3-DIYL BIS(4-NITROBENZENESULFONATE) (5 suppliers)

IUPAC Name: 1-(4-nitrophenyl)sulfanylpropan-2-one | CAS Registry Number: 25784-85-4
Synonyms: 1-[(4-nitrophenyl)sulfanyl]propan-2-one, BRN 1960646, 1-(p-Nitrophenylthio)-2-propanone, 2-Propanone, 1-(p-nitrophenylthio)-, AC1Q1ZOZ, AC1L4UH2, CTK4F6426, KST-1B2961, AR-1B8735, AKOS009986317, 1-(4-nitrophenyl)sulfanylpropan-2-one, AG-K-98620, 2-Propanone,1-[(4-nitrophenyl)thio]-, LS-123145, 1-06-00-00159 (Beilstein Handbook Reference), 2-Propanone,1-[(p-nitrophenyl)thio]- (8CI); (4-Nitrophenylthio)-2-propanone;1-[(4-Nitrophenyl)thio]-2-propanone; 2-Oxopropyl 4-nitrophenyl sulfide

Molecular Formula:	C₉H₉NO₃S	Molecular Weight:	211.237660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMRWIARNFRTDFG-UHFFFAOYSA-N

25784-85-4

PROPANE-1,3-DIYL BIS(BROMOACETATE) (5 suppliers)

IUPAC Name: 3-(2-bromoacetyl)oxypropyl 2-bromoacetate | CAS Registry Number: 77403-77-1
Synonyms: EINECS 278-683-1, Propane-1,3-diyl bis(bromoacetate), AI3-34682, Acetic acid, bromo-, 1,3-propanediyl ester

Molecular Formula:	C₇H₁₀Br₂O₄	Molecular Weight:	317.959900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLJMMTCILHIUQT-UHFFFAOYSA-N

77403-77-1

PROPANE-1,3-DIYL BIS[8-(3-OCTYLTHIIRAN-2-YL)OCTANOATE] (1 supplier)

IUPAC Name: 2-[bis(2-chloroethyl)amino]ethanol;2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 5457-23-8
Synonyms: 2,4,6-trinitrobenzenesulfonic acid- 2-[bis(2-chloroethyl)amino]ethanol(1:1), NSC24903, AC1L5J4P, AC1Q6WF3, CTK5A1723, AR-1D3147, NSC-24903, AG-J-27800, 2-[bis(2-chloroethyl)amino]ethanol; 2,4,6-trinitrobenzenesulfonic acid, 2,4,6-trinitrobenzenesulfonic acid - 2-[bis(2-chloroethyl)amino]ethanol (1:1)

Molecular Formula:	C₁₂H₁₆Cl₂N₄O₁₀S	Molecular Weight:	479.247240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: DMARRFIOLMIREZ-UHFFFAOYSA-N

5457-23-8

PROPANE-1,3-DIYL CYCLOHEXANE-1,2-DICARBOXYLATE (5 suppliers)

IUPAC Name: 4,5,7a,8,9,10,11,11a-octahydro-3H-benzo[g][1,5]dioxonine-1,7-dione | CAS Registry Number: 97552-47-1
Synonyms: EINECS 307-099-2, Propane-1,3-diyl cyclohexane-1,2-dicarboxylate, 1,2-Cyclohexanedicarboxylic acid, 1,3-propanediyl ester

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALIKYTIVBISXPO-UHFFFAOYSA-N

97552-47-1

PROPANE-1,3-DIYL DIPENTANOATE (2 suppliers)

IUPAC Name: 4,7-di(propanoyloxy)octyl propanoate | CAS Registry Number: 5451-28-5
Synonyms: octane-1,4,7-triyl tripropanoate, NSC18549, AC1L5FBP, AC1Q5XZH, CTK5A1366, AR-1K8947, NSC-18549, 4,7-di(propanoyloxy)octyl propanoate, AG-J-89334, 1,4,7-Octanetriol,1,4,7-tripropanoate, 1,4,7-Octanetriol,tripropionate (8CI); NSC 18549

Molecular Formula:	C₁₇H₃₀O₆	Molecular Weight:	330.416500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GWFJIGMSCAUYFP-UHFFFAOYSA-N

5451-28-5

PROPANE-1,3-DIYL ISOPHTHALATE (5 suppliers)

IUPAC Name: 3,7-dioxabicyclo[7.3.1]trideca-1(13),9,11-triene-2,8-dione | CAS Registry Number: 97552-48-2
Synonyms: Propane-1,3-diyl isophthalate, EINECS 307-100-6

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLAPJRRJGUIWTG-UHFFFAOYSA-N

97552-48-2

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