2,2'-((2-Nitrophenyl)methylene)bis(1H-pyrrole),2,2'-((2R,4S)-1-Benzylazetidine-2,4-diyl)diacetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14601 to 14650 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2,2'-((2-Nitrophenyl)methylene)bis(1H-pyrrole) (1 supplier)

143859-76-1

2,2'-((2R,4S)-1-Benzylazetidine-2,4-diyl)diacetonitrile (2 suppliers)

IUPAC Name: 2-[(2S,4R)-1-benzyl-4-(cyanomethyl)azetidin-2-yl]acetonitrile | CAS Registry Number: 2203751-69-1
Synonyms: 2,2'-((2R,4S)-1-BENZYLAZETIDINE-2,4-DIYL)DIACETONITRILE

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNZSARZSRYYHAN-OKILXGFUSA-N

2203751-69-1

2,2'-((2Z,2'Z)-((12,13-Bis(2-ethylhexyl)-3,9-bis(2-octyldodecyl)-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile (1 supplier)

2668341-42-0

2,2'-((2Z,2'Z)-((4,4,9,9-Tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile, 98% - 1G 1g (6 suppliers)

IUPAC Name: 2-[(2Z)-2-[[15-[(Z)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-9,9,18,18-tetrahexyl-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 1883441-92-6
Synonyms: SCHEMBL19803827, J3.646.761D, J3.656.897F, 10,13-Bis[[1-(dicyanomethylene)-3-oxoindan-2-ylidene]methyl]-3,3,7,7-tetrahexyl-3,7-dihydro-1,2:5,6-bis(epithioetheno)-s-indacene, 8,17-Bis[3-(dicyanomethylene)-1-oxoindan-2-ylidenemethyl]-2,2,11,11-tetrahexyl-7,16-dithiapentacyclo[13.3.0.03,14.05,12.06,10]octadecane-1(15),3(14),4,6(10),8,12,17-heptaene, Propanedinitrile, 2,2'-[(4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-

Molecular Formula:	C₆₆H₆₆N₄O₂S₂	Molecular Weight:	1011.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HSIQYKBCOIIFNJ-UVJLJKBISA-N

1883441-92-6

2,2'-((2Z,2'Z)-((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile (2 suppliers)

IUPAC Name: 2-[(2Z)-2-[[15-[(E)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile | CAS Registry Number: 2095504-33-7
Synonyms: Propanedinitrile, 2,2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-

Molecular Formula:	C₉₀H₈₂N₄O₂S₂	Molecular Weight:	1315.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HPGKMAMXRHTGPJ-VFZXRLAXSA-N

2095504-33-7

2,2'-((3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))diacetic Acid (0 suppliers)

1984789-34-5

2,2'-((3,4,5-Trifluorophenyl)methylene)bis(1H-pyrrole) (1 supplier)

1689576-17-7

2,2'-((3,4,5-Trimethoxyphenyl)methylene)bis(1H-pyrrole) (1 supplier)

167482-90-8

2,2'-((3,4-Dimethoxyphenyl)methylene)bis(1H-pyrrole) (1 supplier)

852928-09-7

2,2'-((3,5-Dibromophenyl)methylene)bis(1H-pyrrole) (1 supplier)

2491728-22-2

2,2'-((3,5-Dimethylphenyl)methylene)bis(1H-pyrrole) (1 supplier)

2702970-58-7

2,2'-((3-(methylamino)propyl)azanediyl)diethanol (0 suppliers)

54567-19-0

2,2'-((3-(Trifluoromethyl)phenyl)azanediyl)diethanol (8 suppliers)

IUPAC Name: 2-[N-(2-hydroxyethyl)-3-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 323-79-5
Synonyms: 2,2'-{[3-(trifluoromethyl)phenyl]imino}diethanol, Ethanol,2,2'-[[3-(trifluoroMethyl)phenyl]iMino]bis-, NSC103356, ACMC-20ad1a, AC1L6FIU, AC1Q4JMG, SureCN10700469, CTK4G8607, ANW-67820, AR-1D1045, AKOS016006523, AG-J-15950, NSC-103356, AK-82123, KB-124239, 2-[N-(2-hydroxyethyl)-3-(trifluoromethyl)anilino]ethanol, Ethanol,2,2'-[(a,a,a-trifluoro-m-tolyl)imino]di- (6CI,8CI); NSC 103356

Molecular Formula:	C₁₁H₁₄F₃NO₂	Molecular Weight:	249.229570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSXRYPPKUCHPDW-UHFFFAOYSA-N

323-79-5

2,2'-((3-Bromo-5-fluorobenzyl)azanediyl)bis(ethan-1-ol) (1 supplier)

1394706-75-2

2,2'-((3-Bromophenyl)methylene)bis(1H-pyrrole) (1 supplier)

292164-58-0

2,2'-((3-Bromothiophen-2-yl)methylene)bis(1H-pyrrole) (1 supplier)

1809607-89-3

2,2'-((3-CHLORO-4-((2-CHLORO-4-NITROPHENYL)AZO)PHENYL)IMINO)BISETHANOL (1 supplier)

IUPAC Name: 5-(4-chlorophenyl)-6-ethyl-3-hydroxy-2-iminopyrimidin-4-amine | CAS Registry Number: 91284-15-0
Synonyms: AC1L4G68, CTK3I7608, 5-(4-chlorophenyl)-6-ethyl-3-hydroxy-2-imino-pyrimidin-4-amine, AG-J-25259, 2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, 3-oxide, 5-(4-chlorophenyl)-6-ethyl-3-hydroxy-2-iminopyrimidin-4-amine

Molecular Formula:	C₁₂H₁₃ClN₄O	Molecular Weight:	264.710820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXERYRMYNXJFNA-UHFFFAOYSA-N

91284-15-0

2,2'-((3-CHLOROPHENYL)IMINO)BISETHYL DIACETATE (3 suppliers)

IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-chloroanilino]ethyl acetate | CAS Registry Number: 2759-55-9
Synonyms: 2,2'-((3-Chlorophenyl)imino)bisethyl diacetate, 2,2'-[(3-chlorophenyl)imino]bisethyl diacetate, Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, 1,1'-diacetate, Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, diacetate (ester), Ethanol, 2,2'-[(3-chlorophenyl)imino]bis-, 1,1'-diacetate, Ethanol, 2,2'-[(3-chlorophenyl)imino]bis-, diacetate (ester), AC1L3LON, AC1Q3MHW, SureCN11408687, 2,2'-(m-Chlorophenylimino)diethanol diacetate (ester), CTK8D6097, EINECS 247-904-3, AR-1D0028, KB-163784, 2-[N-(2-acetyloxyethyl)-3-chloroanilino]ethyl acetate

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.750020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLWDHQUMQZTMRU-UHFFFAOYSA-N

2759-55-9

2,2'-((3-Fluoro-5-nitrophenyl)methylene)bis(1H-pyrrole) (1 supplier)

2845156-13-8

2,2'-((3-Fluorophenyl)methylene)bis(1H-pyrrole) (1 supplier)

2271346-17-7

2,2'-((3-Hydroxyphenyl)azanediyl)bis(ethan-1-ol) (1 supplier)

IUPAC Name: 3-[bis(2-hydroxyethyl)amino]phenol | CAS Registry Number: 104397-84-4
Synonyms: 3-Bis(2-hydroxyethyl)aminophenol, SCHEMBL1600066, SY320101

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZLRPBSMTWNNQBX-UHFFFAOYSA-N

104397-84-4

2,2'-((3-Iodophenyl)methylene)bis(1H-pyrrole) (1 supplier)

221247-12-7

2,2'-((3-Methoxy-2-nitrophenyl)methylene)bis(1H-pyrrole) (1 supplier)

1093116-04-1

2,2'-((3-Methoxy-4-nitrosophenyl)azanediyl)bis(ethan-1-ol) (3 suppliers)

IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methoxy-4-nitrosoanilino]ethanol | CAS Registry Number: 733686-00-5
Synonyms: 2-[N-(2-HYDROXYETHYL)-3-METHOXY-4-NITROSO-ANILINO]ETHANOL, SCHEMBL179136, MFCD27928069, PS-19815, F89836

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPZQQZBOKGHIEE-UHFFFAOYSA-N

733686-00-5

2,2'-((3-Methoxyphenyl)methylene)bis(1H-pyrrole) (1 supplier)

IUPAC Name: 2-[(3-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole | CAS Registry Number: 887264-85-9
Synonyms: SCHEMBL13530943, (3-methoxyphenyl)dipyrrolyl-methane, SY362843, 2,2 inverted exclamation mark -[(3-Methoxyphenyl)methylene]bis(1H-pyrrole)

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XYQMUJHTBPLVKI-UHFFFAOYSA-N

887264-85-9

2,2'-((3-Methylthiophen-2-yl)methylene)bis(1H-pyrrole) (1 supplier)

1809607-86-0

2,2'-((3-NITROPHENYL)IMINO)BISETHYL DIACETATE (0 suppliers)

IUPAC Name: americium-248 | CAS Registry Number: 29687-54-5
Synonyms: Americium-248, 248Am, AC1L4I71, Americium, isotope of mass 248, IN005646

Molecular Formula:	Am	Molecular Weight:	248.076 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LXQXZNRPTYVCNG-BKFZFHPZSA-N

29687-54-5

2,2'-((3-Nitrophenyl)methylene)bis(1H-pyrrole) (1 supplier)

189638-16-2

2,2'-((4,4''-Diformyl-3,3''-dihydroxy-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(oxy))diacetic acid (4 suppliers)

1816937-61-7

2,2'-((4,4'-BIPIPERIDINE)-1,1'-DIYLDI-2,1-ETHANEDIYL)BIS(2,3,4,7-TETRAHYDRO-10-METHOXY-7-METHYL-1H-PYRIDO[4,3-C]CARBAZOLE,DIMETHANESULFONATE (1 supplier)

136881-42-0

2,2'-((4,4'-BIPIPERIDINE)-1,1'-DIYLDI-2,1-ETHANEDIYL)BIS(6-(((2,6-DIAMINO-1-OXOHEXYL)AMINO)METHYL)-10-METHOXY-7H-PYRIDO[4,3-C]CARBAZOLIUM (1 supplier)

136881-26-0

2,2'-((4,4'-BIPIPERIDINE)-1,1'-DIYLDI-2,1-ETHANEDIYL)BIS(6-(((4-AMINO-4-CARBOXY-1-OXOBUTYL)AMINO)METHYL)-10-METHOXY-7H- PYRIDO[4,3-C]CARBAZOLIUM (1 supplier)

136910-87-7

2,2'-((4,4'-BIPIPERIDINE)-1,1'-DIYLDI-2,1-ETHANEDIYL)BIS(6-(((CARBOXYMETHYL)AMINO)CARBONYL)-10-METHOXY-7H-PYRIDO[4,3-C]CARBAZOLIUM (1 supplier)

136881-40-8

2,2'-((4,4'-BIPIPERIDINE)-1,1'-DIYLDI-2,1-ETHANEDIYL)BIS(6-((A-L-XYLO-2-HEXULOFURANOSONOYLAMINO)METHYL)-10-METHOXY- 7H-PYRIDO[4,3-C]CARBAZOLIUM (1 supplier)

136910-84-4

2,2'-((4,4'-BIPIPERIDINE)-1,1'-DIYLDI-2,1-ETHANEDIYL)BIS(6-(AMINOMETHYL)-10-METHOXY-7H-PYRIDO[4,3-C]CARBAZOLIUM (3 suppliers)

136910-80-0

2,2'-((4,4'-BIPIPERIDINE)-1,1'-DIYLDI-2,1-ETHANEDIYL)BIS(6-CARBOXY-10-METHOXY-7H-PYRIDO[4,3-C]CARBAZOLIUM (3 suppliers)

136881-35-1

2,2'-((4-((2,6-DICHLORO-4-NITROPHENYL)AZO)PHENYL)IMINO)BISETHANOL (3 suppliers)

IUPAC Name: N-phenyl-4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 64097-52-5
Synonyms: 1-(p-Anilinobenzyl)piperidine, Piperidine, 1-(p-anilinobenzyl)-, BRN 1685079, Piperidinomethyl-4 diphenylamine [French], n-phenyl-4-(piperidin-1-ylmethyl)aniline, N-Phenyl-4-(1-piperidinylmethyl)benzenamine, NSC365435, AC1L2PGF, AC1Q1ILR, Piperidinomethyl-4 diphenylamine, CTK8J8120, AR-1K8029, NSC-365435, LS-114227, Benzenamine, N-phenyl-4-(1-piperidinylmethyl)-, 5-20-03-00215 (Beilstein Handbook Reference), Benzenamine, N-phenyl-4-(1-piperidinylmethyl)- (9CI)

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYLXNOXBORNKPU-UHFFFAOYSA-N

64097-52-5

2,2'-((4-((2-CHLORO-4-NITROPHENYL)AZO)-3-METHYLPHENYL)IMINO)BISETHYL DIACETATE (3 suppliers)

IUPAC Name: methyl 5-oxo-5-piperidin-1-ylpentanoate | CAS Registry Number: 6942-14-9
Synonyms: methyl 5-oxo-5-(piperidin-1-yl)pentanoate, NSC57412, AC1L6FWN, AC1Q5K5F, CTK5C9791, AR-1J5585, NSC-57412, AG-J-20021, methyl 5-oxo-5-piperidin-1-ylpentanoate

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHBVRPJREHFFCC-UHFFFAOYSA-N

6942-14-9

2,2'-((4-((4-(3,3-DIMETHYLTRIAZEN-1-YL)PHENYL)AZO)PHENYL)IMINO)BISETHANOL (0 suppliers)

IUPAC Name: 2-[4-[[4-(dimethylaminodiazenyl)phenyl]diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 68076-35-7
Synonyms: 2,2'-((4-((4-(3,3-Dimethyltriazen-1-yl)phenyl)azo)phenyl)imino)bisethanol, 65208-17-5, Ethanol, 2,2'-((4-((4-(3,3-dimethyl-1-triazenyl)phenyl)azo)phenyl)imino)bis-, Ethanol, 2,2'-((4-(2-(4-(3,3-dimethyl-1-triazen-1-yl)phenyl)diazenyl)phenyl)imino)bis-, Ethanol, 2,2'-[[4-[[4-(3,3-dimethyl-1-triazenyl)phenyl]azo]phenyl]imino]bis-, Ethanol, 2,2'-[[4-[2-[4-(3,3-dimethyl-1-triazen-1-yl)phenyl]diazenyl]phenyl]imino]bis-, NSC115224, AC1L3Y9C, AC1Q4TG0, CTK8D6100, EINECS 265-622-9, AR-1D0040, NSC-115224, 2-[4-[[4-(dimethylaminodiazenyl)phenyl]diazenyl]-N-(2-hydroxyethyl)anilino]ethanol, Ethanol,2'-[[4-[[4-(3,3-dimethyl-1-triazenyl)phenyl]azo]phenyl]imino]bis-, 2,2'-({4-[(E)-{4-[(1E)-3,3-dimethyltriaz-1-en-1-yl]phenyl}diazenyl]phenyl}imino)diethanol

Molecular Formula:	C₁₈H₂₄N₆O₂	Molecular Weight:	356.422160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FLTUKZXDNDUEPV-UHFFFAOYSA-N

68076-35-7

2,2'-((4-((6-(METHYLSULPHONYL)BENZOTHIAZOL-2-YL)AZO)PHENYL)IMINO)BISETHANOL (3 suppliers)

IUPAC Name: 4-chloro-N-methyl-3-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 6409-51-4
Synonyms: 4-chloro-n-methyl-3-nitro-n-phenylbenzenesulfonamide, Benzenesulfonamide, 4-chloro-N-methyl-3-nitro-N-phenyl-, ZINC04072996, AC1Q5ANG, SureCN973816, AC1L307C, CTK5C0698, MolPort-002-363-268, EINECS 229-083-3, AR-1G1914, AKOS003626129, AG-G-40159, MCULE-9541104143, 12W-0029, 4-Chloro-N-methyl-3-nitro-N-phenylbenzenesulphonamide, Benzenesulfonamide,4-chloro-N-methyl-3-nitro-N-phenyl-, Benzenesulfonanilide,4-chloro-N-methyl-3-nitro- (6CI,8CI)

Molecular Formula:	C₁₃H₁₁ClN₂O₄S	Molecular Weight:	326.755440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRESUPFQMJFEHM-UHFFFAOYSA-N

6409-51-4

2,2'-((4-(4',5'-BIS(1,3,2-DITHIARSOLAN-2-YL)-3',6'-DIHYDROXY-3-OXO-3H-SPIRO[ISOBENZOFURAN-1,9'-XANTHEN]-5-YLCARBOXAMIDO)-2-(2-MORPHOLINO-2-OXOETHOXY)PHENYL)AZANEDIYL)DIACETIC ACID (3 suppliers)

IUPAC Name: 2-[4-[[4',5'-bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl]amino]-N-(carboxymethyl)-2-(2-morpholin-4-yl-2-oxoethoxy)anilino]acetic acid | CAS Registry Number: 1030832-04-2
Synonyms: RKKOPVHBBFVUEQ-UHFFFAOYSA-N

Molecular Formula:	C₄₁H₃₇As₂N₃O₁₃S₄	Molecular Weight:	1057.838 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: RKKOPVHBBFVUEQ-UHFFFAOYSA-N

1030832-04-2

2,2'-((4-(Benzyloxy)phenyl)methylene)bis(1H-pyrrole) (1 supplier)

IUPAC Name: 2-[(4-phenylmethoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole | CAS Registry Number: 1179508-94-1
Synonyms: SY362964, 2,2 inverted exclamation mark -[[4-(Benzyloxy)phenyl]methylene]bis(1H-pyrrole)

Molecular Formula:	C₂₂H₂₀N₂O	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XOQXECBWNIJDCZ-UHFFFAOYSA-N

1179508-94-1

2,2'-((4-(Trifluoromethyl)phenyl)methylene)bis(1H-pyrrole) (1 supplier)

247128-02-5

2,2'-((4-(Trifluoromethyl)pyridine-2,6-diyl)bis(sulfanediyl))diacetic acid (5 suppliers)

IUPAC Name: 2-[6-(carboxymethylsulfanyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetic acid | CAS Registry Number: 1053659-76-9
Synonyms: (6-CARBOXYMETHYLSULFANYL-4-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)ACETIC ACID, (6-Carboxymethylsulfanyl-4-(trifluoromethyl)-pyridin-2-ylsulfanyl)acetic acid, 2-({6-[(carboxymethyl)sulfanyl]-4-(trifluoromethyl)pyridin-2-yl}sulfanyl)acetic acid, CTK7J5722, MolPort-016-579-080, KS-00003GU5, ZX-RL004286, ZINC43179056, AKOS015836303, AS-5081, PC400632, KB-123841, TR-071913, ({6-[(carboxymethyl)sulfanyl]-4-(trifluoromethyl)pyridin-2-yl}sulfanyl)acetic acid, (6-Carboxymethylsulfanyl-4-(trifluoromethyl) pyridin-2-ylsulfanyl)acetic acid, [[6-Carboxymethylsulfanyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl]acetic acid

Molecular Formula:	C₁₀H₈F₃NO₄S₂	Molecular Weight:	327.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NXGSRYMSESIVOQ-UHFFFAOYSA-N

1053659-76-9

2,2'-((4-amino-2,6-difluorophenyl)azanediyl)diethanol (1 supplier)

IUPAC Name: 2-[4-amino-2,6-difluoro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 694504-22-8
Synonyms: AKOS010494758, Ethanol, 2,2'-[(4-amino-2,6-difluorophenyl)imino]bis-

Molecular Formula:	C₁₀H₁₄F₂N₂O₂	Molecular Weight:	232.231 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LQINROMDEWJWOG-UHFFFAOYSA-N

694504-22-8

2,2'-((4-Aminophenyl)azanediyl)diacetonitrile (2 suppliers)

IUPAC Name: 2-[4-amino-N-(cyanomethyl)anilino]acetonitrile | CAS Registry Number: 1016711-86-6
Synonyms: CTK7D0446, AKOS000148951, 2-[(4-AMINOPHENYL)(CYANOMETHYL)AMINO]ACETONITRILE

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUWPYVQWYQUGSP-UHFFFAOYSA-N

1016711-86-6

2,2'-((4-Bromo-2-nitrophenyl)methylene)bis(1H-pyrrole) (1 supplier)

2088431-62-1

2,2'-((4-Bromothiophen-2-yl)methylene)bis(1H-pyrrole) (1 supplier)

1809607-88-2

2,2'-((4-Carboxy-1,2-phenylene)bis(oxy))diacetic acid (2 suppliers)

19565-57-2

2,2'-((4-Chloro-2-nitrophenyl)methylene)bis(1H-pyrrole) (1 supplier)

2088431-60-9

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