1,4-DICHLOROPYRIDO[4,3-D]PYRIDAZINE >95%,1,4-Dichloropyrrolo[1,2-d][1,2,4]triazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

77351 to 77400 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-DICHLOROPYRIDO[4,3-D]PYRIDAZINE >95% (0 suppliers)

1,4-Dichloropyrrolo[1,2-d][1,2,4]triazine (0 suppliers)

2890626-44-3

1,4-dichloropyrrolo[3,4-c]pyrrole (0 suppliers)

IUPAC Name: 3,6-dichloropyrrolo[3,4-c]pyrrole | CAS Registry Number: 173783-11-4

Molecular Formula:	C₆H₂Cl₂N₂	Molecular Weight:	172.996 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQACTVYQBJHKAY-UHFFFAOYSA-N

173783-11-4

1,4-Dichlorotetrafluorobenzene (2 suppliers)

1,4-Dichlorothieno[3,4-d]pyridazine (2 suppliers)

IUPAC Name: 1,4-dichlorothieno[3,4-d]pyridazine | CAS Registry Number: 699-86-5
Synonyms: AK-76615

Molecular Formula:	C₆H₂Cl₂N₂S	Molecular Weight:	205.064480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKOKXNFZOYVVCH-UHFFFAOYSA-N

699-86-5

1,4-Dichrolobutane (0 suppliers)

110-50-5

1,4-DICYANO-2,3-DIMETHYLBENZENE 95% (4 suppliers)

IUPAC Name: 2,3-dimethylbenzene-1,4-dicarbonitrile | CAS Registry Number: 103754-49-0
Synonyms: 1,4-Benzenedicarbonitrile,2,3-dimethyl-, ACMC-1BO1N, SureCN1585098, CTK4A2361, AKOS006284039, AG-D-15004, 1,4-DICYANO-2,3-DIMETHYLBENZENE, Terephthalonitrile,2,3-dimethyl- (6CI), I14-39905

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFJAONKADPJUSU-UHFFFAOYSA-N

103754-49-0

1,4-Dicyano-2-(trifluoromethoxy)benzene (14 suppliers)

IUPAC Name: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile | CAS Registry Number: 175278-16-7
Synonyms: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile, 2-(Trifluoromethoxy)terephthalonitrile, ZINC00167285, AC1MC6G9, CTK4D5846, MolPort-001-773-183, SBB094601, AKOS015836115, AG-E-25718, AS02774, TL00667, (TRIFLUOROMETHOXY)TEREPHTHALONITRILE, KB-150795, FT-0606864, 1,4-Benzenedicarbonitrile,2-(trifluoromethoxy)-, I01-13046, 1,4-benzenedicarbonitrile, 2-(trifluoromethoxy)-;2-(Trifluoromethoxy)terephthalonitrile;

Molecular Formula:	C₉H₃F₃N₂O	Molecular Weight:	212.128130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SIJNPBWOOSQUOS-UHFFFAOYSA-N

175278-16-7

1,4-Dicyano-2-Butene (8 suppliers)

IUPAC Name: (E)-hex-3-enedinitrile | CAS Registry Number: 1119-85-3
Synonyms: 3-HEXENEDINITRILE, Dihydromucononitrile, beta-Hydromucononitrile, 1,4-Dicyano-2-butene, trans-3-Hexenedinitrile, (3E)-3-Hexenedinitrile, (E)-Hex-3-enedinitrile, D77206_ALDRICH, HSDB 5790, trans-1,4-Dicyano-2-butene, EINECS 214-287-7, NSC 11685, BRN 1720228, EINECS 242-519-7, ZINC01718503, CID5324708, DAH1654408, LS-75550, 4-02-00-02238 (Beilstein Handbook Reference), InChI=1/C6H6N2/c7-5-3-1-2-4-6-8/h1-2H,3-4H2/b2-1

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSVZXPLUMFUWHW-OWOJBTEDSA-N

1119-85-3

1,4-Dicyano-2-ethylbenzene (10 suppliers)

IUPAC Name: 2-ethylbenzene-1,4-dicarbonitrile | CAS Registry Number: 175278-32-7
Synonyms: 2-ethylbenzene-1,4-dicarbonitrile, ZINC00153330, AC1MC4TO, CTK4D5853, MolPort-000-147-036, 1,4-Benzenedicarbonitrile,2-ethyl-, SBB087161, AKOS006227785, AG-E-25734, TL00742, KB-150796, FT-0612296, A812054, I14-34698

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYELWAPDJVBJLO-UHFFFAOYSA-N

175278-32-7

1,4-Dicyanonahthalene (9 suppliers)

IUPAC Name: naphthalene-1,4-dicarbonitrile | CAS Registry Number: 3029-30-9
Synonyms: ghl.PD_Mitscher_leg0.246, 1,4-Naphthalenedicarbonitrile, Naphthalene-1,4-dicarbonitrile, EINECS 221-197-1, NSC128542, ZINC01716992, ST5408512

Molecular Formula:	C₁₂H₆N₂	Molecular Weight:	178.189440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BENSWQOUPJQWMU-UHFFFAOYSA-N

3029-30-9

1,4-DICYANOPENTANE (4 suppliers)

IUPAC Name: 2-methylhexanedinitrile | CAS Registry Number: 16525-39-6
Synonyms: 2-Methyladiponitrile, 2-Methylhexanedinitrile, Hexanedinitrile, 2-methyl-, NSC148362, Hexanedinitrile,2-methyl-, AC1L68OJ, AC1Q4S7M, CTK4D2032, 2-Methyladiponitrile;NSC 148362, AR-1E3846, AKOS006274566, AG-K-75507, NSC-148362

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBDSWNLTVOAIPQ-UHFFFAOYSA-N

16525-39-6

1,4-DICYANOPIPERAZINE (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)ethyl propanoate | CAS Registry Number: 22532-57-6
Synonyms: 2-(4-methoxyphenyl)ethyl propanoate, NSC69109, AC1L5GZ6, CTK4E9659, AR-1C7971, NSC-69109, AG-J-28600, Benzeneethanol,4-methoxy-, 1-propanoate, Phenethylalcohol, p-methoxy-, propionate (8CI); Propionic acid, p-methoxyphenethyl ester(6CI); NSC 69109

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVZBWTUFZLAUFT-UHFFFAOYSA-N

22532-57-6

1,4-Dicyclohexyl-2,5-Di-1-Propynylbenzene (5 suppliers)

IUPAC Name: 1,4-dicyclohexyl-2,5-bis(prop-1-ynyl)benzene | CAS Registry Number: 236407-35-5
Synonyms: 1,4-Dicyclohexyl-2,5-di-1-propynylbenzene, 636460_ALDRICH, CTK4F1965, AG-E-69264, Benzene,1,4-dicyclohexyl-2,5-di-2-propyn-1-yl-, Benzene,1,4-dicyclohexyl-2,5-di-2-propynyl- (9CI), 236407-27-5

Molecular Formula:	C₂₄H₃₀	Molecular Weight:	318.495000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWICGNAQQCRZNV-UHFFFAOYSA-N

236407-35-5

1,4-dicyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane (0 suppliers)

IUPAC Name: 1,4-dicyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane | CAS Registry Number: 97720-00-8
Synonyms: 1,4-Dicyclohexylbicycloorthocarboxylate, 2,6,7-Trioxabicyclo(2.2.2)octane, 1,4-dicyclohexyl-, Cyclohexaneorthocarboxylic acid, cyclic ester with 2-cyclohexyl-2-(hydroxymethyl)-1,3-propanediol, AC1L41OI, SCHEMBL9669125, LS-56957

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGDJMFCELNFYAH-UHFFFAOYSA-N

97720-00-8

1,4-DICYCLOHEXYL-PIPERAZINE (0 suppliers)

1,4-DICYCLOHEXYLBENZENE, 99% (10 suppliers)

IUPAC Name: 1,4-dicyclohexylbenzene | CAS Registry Number: 1087-02-1
Synonyms: 1,4-Dicyclohexylbenzene, p-Dicyclohexylbenzene, SBB060082, NSC6353, Benzene,4-dicyclohexyl-, AC1L2EKV, AC1Q1H3E, p-DICYCLOHEXYL BENZENE, QQFSIGWYINAJOB-UHFFFAOYSA-, MolPort-002-893-379, ACMC-209911, NSC-6353, EINECS 214-121-3, ANW-15971, AR-1K9803, ZINC01693423, AG-J-97151, O070, A9481, D1028

Molecular Formula:	C₁₈H₂₆	Molecular Weight:	242.399040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQFSIGWYINAJOB-UHFFFAOYSA-N

1087-02-1

1,4-dicyclohexylbut-2-yne-1,4-diol (2 suppliers)

IUPAC Name: 1,4-diphenylbut-2-yne-1,4-diol | CAS Registry Number: 4482-17-1
Synonyms: 1,4-diphenylbut-2-yne-1,4-diol, NSC20237, AC1L5FW5, SureCN9547891, Oprea1_432791, AC1Q289G, AGN-PC-0053J6, CTK1D6943, KST-1B5225, 1,4-diphenyl-2-butyne-1,4-diol, AR-1B7884, NSC-20237, 2-Butyne-1,4-diol, 1,4-diphenyl-, AF-676/00077040

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JYKDEDMACOKPEM-UHFFFAOYSA-N

4482-17-1

1,4-dicyclohexylcyclohexane (1 supplier)

IUPAC Name: 1,4-dicyclohexylcyclohexane | CAS Registry Number: 1795-19-3
Synonyms: p-Tercyclohexyl, 1,1':4',1''-Tercyclohexane, NSC109496, 1,1'-Tercyclohexane, AC1L3A4X, 1,4-(Dicyclohexyl)cyclohexane, 1,1',4',1''-Tercyclohexane, NSC-109496

Molecular Formula:	C₁₈H₃₂	Molecular Weight:	248.446680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHLFVTCARHBZDH-UHFFFAOYSA-N

1795-19-3

1,4-dicyclopentylbenzene (0 suppliers)

IUPAC Name: 1,4-dicyclopentylbenzene | CAS Registry Number: 18970-50-8
Synonyms: 1,4-Di(cyclopentyl)benzene, AC1LBUQD, AGN-PC-0JTDYW, cyclopentyl phenyl cyclopentyl, Benzene, 1,4-dicyclopentyl-, AKOS023094686

Molecular Formula:	C₁₆H₂₂	Molecular Weight:	214.345880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NALAYNSPYYBFCB-UHFFFAOYSA-N

18970-50-8

1,4-dicyclopentylpiperazine (0 suppliers)

119891-85-9

1,4-dicyclopropyl-1H-indole-3-carbaldehyde (0 suppliers)

IUPAC Name: 1,4-dicyclopropylindole-3-carbaldehyde | CAS Registry Number: 1360921-65-8
Synonyms: SCHEMBL671676, DA-11385

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NREHYFIHVADIEX-UHFFFAOYSA-N

1360921-65-8

1,4-didecyl-1,4-dimethyl-1,4-diazepane-1,4-diium;iodide (0 suppliers)

IUPAC Name: 1,4-didecyl-1,4-dimethyl-1,4-diazepane-1,4-diium;iodide | CAS Registry Number: 21149-05-3
Synonyms: AGN-PC-0ACXMW, NSC218470, NSC-218470

Molecular Formula:	C₂₇H₅₈IN₂+	Molecular Weight:	537.667290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFOPFBDPQSITOD-UHFFFAOYSA-M

21149-05-3

1,4-Didecylcyclohexane (2 suppliers)

IUPAC Name: 1,4-didecylcyclohexane | CAS Registry Number: 55334-20-8
Synonyms: 1,4-Di-n-decylcyclohexane, Cyclohexane, 1,4-didecyl-, Cyclohexane, 1,4-didecyl-, trans-, 6836-36-8, NSC166270, Cyclohexane,4-didecyl-, AGN-PC-0OGJMS, AC1L6PVP, AGN-PC-0JPF4R, 1,4-Didecylcyclohexane #, CTK1J2240, ZDOBWFOCGGBPNS-UHFFFAOYSA-N, 2,5-didecyl-1, 4-cyclohexylene, NSC-166270

Molecular Formula:	C₂₆H₅₂	Molecular Weight:	364.691080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDOBWFOCGGBPNS-UHFFFAOYSA-N

55334-20-8

1,4-Dideoxy-1,4-dihydro-3,31-dihydroxy-1,4-dioxorifamycin (2 suppliers)

Synonyms: 3,31-Dihydroxyrifamycin S

Molecular Formula:	C₃₇H₄₅NO₁₄	Molecular Weight:	727.760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: HZPYFOHDSMHJDD-MCLRYREYSA-N

75922-15-5

1,4-Dideoxy-1,4-Epithio-2,3,5-Tris-O-[(4-Methoxyphenyl)methyl]-D-Ribitol (0 suppliers)

IUPAC Name: 3,4-bis[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]thiolane | CAS Registry Number: 541546-97-8
Synonyms: (2R,3S,4S)-3,4-BIS((4-METHOXYBENZYL)OXY)-2-(((4-METHOXYBENZYL)OXY)METHYL)TETRAHYDROTHIOPHENE, DB-071801

Molecular Formula:	C₂₉H₃₄O₆S	Molecular Weight:	510.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KWLLFYPUPOAQRZ-UHFFFAOYSA-N

541546-97-8

1,4-Dideoxy-1,4-epithio-D-ribitol (7 suppliers)

IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)thiolane-3,4-diol | CAS Registry Number: 190315-43-6
Synonyms: SCHEMBL1052832, (2R,3S,4R)-2-(hydroxymethyl)tetrahydrothiophene-3,4-diol

Molecular Formula:	C₅H₁₀O₃S	Molecular Weight:	150.196100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VLVSFIRYIVAVKW-LMVFSUKVSA-N

190315-43-6

1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride (6 suppliers)

IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 100991-92-2
Synonyms: EU-0100366, SureCN6249396, CHEMBL215137, CCG-221670, LP00366, NCGC00093800-01, DAB; 2-Hydroxymethyl-3,4-pyrrolidinediol, 2-Hydroxymethyl-3,4-pyrrolidinediol hydrochloride

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.606680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: PZGVJCJRMKIVLJ-DEVUXVJFSA-N

100991-92-2

1,4-DIDEOXY-1,4-IMINO-D-MANNITOL (6 suppliers)

IUPAC Name: 2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol hydrochloride | CAS Registry Number: 100937-52-8
Synonyms: 1,4-DIDEOXY-1,4-IMINO-D-MANNITOL HYDROCHLORIDE

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: IFRNNJQXHHLGKS-UHFFFAOYSA-N

100937-52-8

1,4-Dideoxy-1,4-Imino-D-Mannitol Hydrochloride (7 suppliers)

IUPAC Name: (2S,3S,4R)-2-[(1S)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 114976-76-0
Synonyms: 1,4-DIDEOXY-1,4-IMINO-D-MANNITOL HYDROCHLORIDE, SureCN9496174, CTK8F0885

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: IFRNNJQXHHLGKS-PVCLPBLSSA-N

114976-76-0

1,4-DIDEOXY-1,4-IMINO-D-XYLITOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: (2R,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 52019-89-3
Synonyms: SCHEMBL2562496, PZGVJCJRMKIVLJ-UZKLXKKNSA-N, FT-0695443, 1,4-DIDEOXY-1,4-IMINO-D-XYLITOLHYDROCHLORIDE, (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.606680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: PZGVJCJRMKIVLJ-UZKLXKKNSA-N

52019-89-3

1,4-DIDEOXY-1,4-IMINO-L-ARABINITOL HCL (3 suppliers)

IUPAC Name: (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 100991-91-1
Synonyms: 1,4-Dideoxy-1,4-imino-L-arabinitol, CHEMBL406973, 100937-53-9, (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol, 1,4-Ddir, 1,4-Dideoxy-1,4-iminoribitol, 1,4-Dideoxy-1,4-iminoarabinitol, EDG, 2-Hydroxymethylpyrrolidine-3,4-diol, 2-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL, AC1L2SIE, SureCN754269, 3,4-Pyrrolidinediol,2-(hydroxymethyl)-, (2R,3R,4S)-, CTK4A4261, 105990-41-8, AG-D-20085, DB03411, L-Arabinitol, 1,4-dideoxy-1,4-imino-, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2S,3S,4S)-; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2S-(2a,3b,4a)]-, 3,4-Pyrrolidinediol,2-(hydroxymethyl)-, [2R-(2a,3b,4b)]-; 1,4-Dideoxy-1,4-imino-D-ribitol

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OQEBIHBLFRADNM-YUPRTTJUSA-N

100991-91-1

1,4-DIDEOXY-1,4-IMINOALLITOL (3 suppliers)

IUPAC Name: (2S,3S,4R)-2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol | CAS Registry Number: 120576-71-8
Synonyms: AC1L3Y1Z, 1,4-Dia, (2S,3S,4R)-2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol, 1,4-Dideoxy-1,4-iminoallitol, 1,4-Dideoxy-1,4-imino-L-allitol

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: RVNSAAIWCWTCTJ-ZPQYLTHOSA-N

120576-71-8

1,4-DIDEOXY-1,4-IMINOARABINITOL (3 suppliers)

IUPAC Name: (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 100937-53-9
Synonyms: 1,4-Ddir, AIDS000356, 1,4-Dideoxy-1,4-imino-L-arabinitol, 1,4-Dideoxy-1,4-iminoribitol, CHEBI:532238, 1,4-Dideoxy-1,4-iminoarabinitol, AIDS-000356, 2-Hydroxymethylpyrrolidine-3,4-diol, CID127716, L-Arabinitol, 1,4-dideoxy-1,4-imino-, 100991-91-1 (HYDROCHLORIDE), 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2S,3S,4S)-, 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2S-(2a,3b,4a)]-, LAB

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OQEBIHBLFRADNM-YUPRTTJUSA-N

100937-53-9

1,4-DIDEOXY-1,4-IMINOMANNITOL (2 suppliers)

IUPAC Name: (2R,3S,4R)-2-[(1S)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol | CAS Registry Number: 95189-02-9
Synonyms: CHEMBL1794796, (2R,3S,4R)-2-[(1S)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol, 1,4-Dideoxy-1,4-imino-D-mannitol, AC1L9UM3, SCHEMBL612200, CTK4B0473, 3,4-Pyrrolidinediol,2-[(1S)-1,2-dihydroxyethyl]-1-methyl-, (2R,3S,4R)-, ZINC5600741, BDBM50367914, CA005421

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.173 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: RVNSAAIWCWTCTJ-KVTDHHQDSA-N

95189-02-9

1,4-DIDEOXY-3-O-METHYL-6,7-O-(ISOPROPYLIDENE)-1-PHENYL-5-O-BENZYL-D-ALLO-HEPTITOL (3 suppliers)

136781-82-3

1,4-DIDEOXY-3-O-METHYL-6,7-O-(ISOPROPYLIDENE)-1-PHENYL-5-O-BENZYL-D-ALTRO-HEPTITOL (2 suppliers)

136759-83-6

1,4-DIDEOXY-3-O-METHYL-6,7-O-(ISOPROPYLIDENE)-5-O-BENZYL-D-ALLO-HEPTITOL (3 suppliers)

136781-75-4

1,4-DIDEOXY-3-O-METHYL-6,7-O-(ISOPROPYLIDENE)-5-O-BENZYL-D-ALTRO-HEPTITOL (2 suppliers)

136759-76-7

1,4-DIDEOXY-6-C-METHYL-3-O-METHYL-6,7-O-(ISOPROPYLIDENE)-5-O-[(PHENYLMETHOXY)METHYL]-ARABINO-2-HEPTULOSE DIMETHYL ACETAL (3 suppliers)

123942-44-9

1,4-DIDEOXY-6-C-METHYL-3-O-METHYL-6,7-O-(ISOPROPYLIDENE)-5-O-[(PHENYLMETHOXY)METHYL]-RIBO-2-HEPTULOSE DIMETHYL ACETAL (2 suppliers)

123920-08-1

1,4-DIDEOXY-6-C-METHYL-5-O-METHYL-6,7-O-(ISOPROPYLIDENE)-ARABINO-2-HEPTULOSE DIMETHYL ACETAL (3 suppliers)

IUPAC Name: iron;sulfanide | CAS Registry Number: 123921-08-4
Synonyms: iron;sulfanide, IronSULFUR CLUSTER, 4Fe-4S cluster, [4Fe-4S](1+) cluster, [4Fe-4S](2+) cluster, [Fe4(mu3-S)4], Fe4S4(+), tetra-mu3-sulfido-tetrairon(0), CHEBI:33722, CHEBI:33723, CHEBI:33724, CHEBI:33725, tetra-mu3-sulfido-tetrairon(II), tetra-mu3-sulfido-tetrairon(1+), tetra-mu3-sulfido-tetrairon(2+), tetra-mu3-sulfido-tetrairon(3+), [Fe4(mu3-S)4](+), Fe4S4(2+), Fe4S4(3+), [Fe4S4](+)

Molecular Formula:	Fe₄H₄S₄-₄	Molecular Weight:	355.652 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PTTXNOSMDBWCQD-UHFFFAOYSA-J

123921-08-4

1,4-DIDEOXY-6-C-METHYL-5-O-METHYL-6,7-O-(ISOPROPYLIDENE)-RIBO-2-HEPTULOSE DIMETHYL ACETAL (2 suppliers)

123942-39-2

1,4-DIDODECYL SULFOSUCCINATE (4 suppliers)

IUPAC Name: 1,4-didodecoxy-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 3700-71-8
Synonyms: 1,4-Didodecyl sulphosuccinate, CID77905, EINECS 223-039-7

Molecular Formula:	C₂₈H₅₄O₇S	Molecular Weight:	534.789160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OMMMUWNDGQFGDV-UHFFFAOYSA-N

3700-71-8

1,4-didodecyl-1,4-diazoniabicyclo[2.2.2]octane;bromide (0 suppliers)

IUPAC Name: 1,4-didodecyl-1,4-diazoniabicyclo[2.2.2]octane;bromide | CAS Registry Number: 66264-49-1
Synonyms: NSC525150, NSC-525150

Molecular Formula:	C₃₀H₆₂BrN₂+	Molecular Weight:	530.730680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYFFFLYHWGUCJM-UHFFFAOYSA-M

66264-49-1

1,4-didodecyl-1,4-dimethyl-1,4-diazepane-1,4-diium;iodide (0 suppliers)

IUPAC Name: 1,4-didodecyl-1,4-dimethyl-1,4-diazepane-1,4-diium;iodide | CAS Registry Number: 21149-06-4
Synonyms: AGN-PC-0ACY6P, NSC218458, NSC-218458

Molecular Formula:	C₃₁H₆₆IN₂+	Molecular Weight:	593.773610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPPRATNFUGHWAP-UHFFFAOYSA-M

21149-06-4

1,4-DIDODECYLNAPHTHALENE (1 supplier)

IUPAC Name: copper;2-phenoxyacetate;trihydrate | CAS Registry Number: 29524-40-1
Synonyms: Triaquabis(phenoxyacetato) copper, CCRIS 7276, Triaquabis(phenoxyacetato)copper, copper(2+) phenoxyacetate hydrate(1:2:3), CTK4G3436, copper 2-phenoxyacetate trihydrate, AC1L5313, LS-188557

Molecular Formula:	C₁₆H₂₀CuO₉	Molecular Weight:	419.873 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WEBTWWCAMVRIRM-UHFFFAOYSA-L

29524-40-1

1,4-DIENE-3,20-DIONE-3,20-SEMICARBAZIDE-11,17A,21-TRIHYDROXYPRENA (0 suppliers)

1,4-diethoxy-1,3,4-trioxobutan-2-ide (1 supplier)

IUPAC Name: 1,4-diethoxy-1,4-dioxobut-2-en-2-olate | CAS Registry Number: 144509-65-9
Synonyms: diethyl 2-oxobutanedioate ion, ZINC100344729, MCULE-4378326168, 1,4-Diethoxy-1,2,4-trioxobutan-3-ide

Molecular Formula:	C₈H₁₁O₅-	Molecular Weight:	187.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JILRCVQYCFULEY-UHFFFAOYSA-M

144509-65-9

1,4-Diethoxy-1,4-dioxo-3-(pyridin-1-ium-1-yl)but-2-ene-2-thiolate (0 suppliers)

1321889-46-6

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