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

CHEMICAL products beginning with : 1

44101 to 44150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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) (0 suppliers)

153540-50-2

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

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)- (0 suppliers)

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 (1 supplier)

747-49-9

1,3,5-Oxadiazin-1-ium, 2,4,6-triphenyl-, trichlorozincate (0 suppliers)

747-41-1

1,3,5-OXADIAZINAN-4-ONE- FORMALDEHYDE(1:1) (0 suppliers)

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 (0 suppliers)

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 (2 suppliers)

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 (13 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- (7 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-PENTANETRICARBONITRILE,96.0%+(GC) (1 supplier)

1,3,5-PENTANETRICARBOXYLIC ACID 98+% (13 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

1,3,5-Pentanetricarboxylic acid, 2,2-dimethyl-, 1,5-diethyl 3-methylester (0 suppliers)

63166-43-8

1,3,5-Pentanetricarboxylic acid, 2,2-dimethyl-, 1,5-diethyl ester (1 supplier)

IUPAC Name: 5-ethoxy-2-(3-ethoxy-3-oxopropyl)-3,3-dimethyl-5-oxopentanoate | CAS Registry Number: 62934-91-2
Synonyms: CTK2B0597

Molecular Formula:	C₁₄H₂₃O₆-	Molecular Weight:	287.328820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IENRJYZSGIWBGG-UHFFFAOYSA-M

62934-91-2

1,3,5-Pentanetricarboxylic acid, 2,2-dimethyl-, trimethyl ester (1 supplier)

IUPAC Name: trimethyl 2,2-dimethylpentane-1,3,5-tricarboxylate | CAS Registry Number: 62934-92-3
Synonyms: trimethyl 2,2-dimethylpentane-1,3,5-tricarboxylate, AC1MCQPL, CTK2B0596, AG-B-54379, OR22922, 1,3,5-trimethyl 2,2-dimethylpentane-1,3,5-tricarboxylate

Molecular Formula:	C₁₃H₂₂O₆	Molecular Weight:	274.310180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QLGFGDPJZPHUNY-UHFFFAOYSA-N

62934-92-3

1,3,5-Pentanetricarboxylic acid, 2-phosphono-, monosodium salt (0 suppliers)

67024-55-9

1,3,5-Pentanetricarboxylic acid, 3-(dimethoxyphosphinyl)-, trimethylester (0 suppliers)

55499-19-9

1,3,5-Pentanetricarboxylic acid, 3-[(phenylmethylene)amino]-, trimethylester (0 suppliers)

111479-56-2

1,3,5-Pentanetricarboxylic acid, 3-[[(4-chlorophenyl)methylene]amino]-,trimethyl ester (0 suppliers)

113845-87-7

1,3,5-Pentanetricarboxylic acid, 3-acetyl-, 1,5-bis(1,1-dimethylethyl)3-(phenylmethyl) ester (0 suppliers)

586958-92-1

1,3,5-PENTANETRICARBOXYLIC ACID, 3-ACETYL-, 3-ETHYL 1,5-DIMETHYL ESTER (1 supplier)

IUPAC Name: 3-O-ethyl 1-O,5-O-dimethyl 3-acetylpentane-1,3,5-tricarboxylate | CAS Registry Number: 861772-69-2
Synonyms: 1,3,5-Pentanetricarboxylic acid, 3-acetyl-, 3-ethyl 1,5-dimethyl ester, AGN-PC-002ZAM, CTK3C7618

Molecular Formula:	C₁₄H₂₂O₇	Molecular Weight:	302.320280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YZDRUIYOZHJJBE-UHFFFAOYSA-N

861772-69-2

1,3,5-Pentanetricarboxylicacid, 1,3-dihydroxy- (7CI,8CI,9CI) (2 suppliers)

IUPAC Name: 1,3-dihydroxypentane-1,3,5-tricarboxylic acid | CAS Registry Number: 3563-60-8
Synonyms: CTK1C6351

Molecular Formula:	C₈H₁₂O₈	Molecular Weight:	236.176080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CQBQTNMBPLCAHQ-UHFFFAOYSA-N

3563-60-8

1,3,5-Pentanetricarboxylicacid, 3-(1-buten-1-yl)- (1 supplier)

IUPAC Name: 3-but-1-enylpentane-1,3,5-tricarboxylic acid | CAS Registry Number: 4379-07-1
Synonyms: CTK1D8417

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PFKASVPZZSBTHR-UHFFFAOYSA-N

4379-07-1

1,3,5-Pentanetricarboxylicacid, 3-acetyl-, 1,3,5-triethyl ester (4 suppliers)

IUPAC Name: triethyl 3-acetylpentane-1,3,5-tricarboxylate | CAS Registry Number: 72948-75-5
Synonyms: triethyl 3-acetylpentane-1,3,5-tricarboxylate, AG-G-87833, ZINC04277199, AC1MCQP5, CTK5D7133, OR22906, 1,3,5-triethyl 3-acetylpentane-1,3,5-tricarboxylate, 1,3,5-Pentanetricarboxylicacid, 3-acetyl-, triethyl ester (9CI); Triethyl 3-acetyl-1,3,5-pentanetricarboxylate

Molecular Formula:	C₁₆H₂₆O₇	Molecular Weight:	330.373440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KSKJPRIWCBZHFF-UHFFFAOYSA-N

72948-75-5

1,3,5-PENTANETRIOL (10 suppliers)

IUPAC Name: pentane-1,3,5-triol | CAS Registry Number: 4328-94-3
Synonyms: 1,3,5-Pentanetriol, pentane-1,3,5-triol, LMMTVYUCEFJZLC-UHFFFAOYSA-N, AC1LBAGJ, AC1Q7CIF, SCHEMBL77663, CTK1D2725, KST-1B4304, AR-1B6232, AKOS022504435, SC-21111, DB-023815, 3B1-005324

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LMMTVYUCEFJZLC-UHFFFAOYSA-N

4328-94-3

1,3,5-PENTANETRIOL, 2,2,4,4-TETRAMETHYL- (1 supplier)

IUPAC Name: 2,2,4,4-tetramethylpentane-1,3,5-triol | CAS Registry Number: 594859-70-8
Synonyms: CTK1D9360, 1,3,5-Pentanetriol, 2,2,4,4-tetramethyl-

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PKSGCTPALVCQDG-UHFFFAOYSA-N

594859-70-8

1,3,5-PENTANETRIOL, 3-(2-HYDROXYETHYL)- (0 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)pentane-1,3,5-triol | CAS Registry Number: 651294-26-7
Synonyms: CTK1J9662, 1,3,5-Pentanetriol, 3-(2-hydroxyethyl)-

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FAQWYKIIWYVDPQ-UHFFFAOYSA-N

651294-26-7

1,3,5-Pentanetriol, 3-(hydroxymethyl)- (0 suppliers)

IUPAC Name: 3-(hydroxymethyl)pentane-1,3,5-triol | CAS Registry Number: 61565-18-2
Synonyms: CTK2D7284

Molecular Formula:	C₆H₁₄O₄	Molecular Weight:	150.172960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JLQQVSKMDDAFPK-UHFFFAOYSA-N

61565-18-2

1,3,5-Pentanetriol, 3-methyl-, bis(3,5-dinitrobenzoate) (0 suppliers)

61891-56-3

1,3,5-Pentanetriol, 3-methyl-, triacetate (1 supplier)

IUPAC Name: acetic acid;3-methylpentane-1,3,5-triol | CAS Registry Number: 66470-78-8
Synonyms: CTK1I0015

Molecular Formula:	C₁₂H₂₆O₉	Molecular Weight:	314.329440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PARPKKSKRBXOJE-UHFFFAOYSA-N

66470-78-8

1,3,5-PENTANETRIOL,3-METHYL-,SODIUM SALT (4 suppliers)

IUPAC Name: sodium;4-cyclohexyloxy-1-hexoxy-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 68683-37-4
Synonyms: sodium 4-(cyclohexyloxy)-1-(hexyloxy)-1,4-dioxobutane-2-sulfonate, AC1Q1VXV, Sulfosuccinic acid, cyclohexyl hexyl ester, sodium salt, CTK8D8196, AR-1L4778, Butanedioic acid, sulfo-, 4-cyclohexyl 1-hexyl ester, sodium salt, Butanedioic acid, 2-sulfo-, 4-cyclohexyl 1-hexyl ester, sodium salt (1:1)

Molecular Formula:	C₁₆H₂₇NaO₇S	Molecular Weight:	386.436149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OOTVWUBNRWWVAK-UHFFFAOYSA-M

68683-37-4

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