2-(2,5-Dioxopyrrolidin-3-yl)-5-fluoroisoindoline-1,3-dione,2-(2,5-dioxopyrrolidin-3-yl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

97701 to 97750 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2,5-Dioxopyrrolidin-3-yl)-5-fluoroisoindoline-1,3-dione (1 supplier)

2241582-93-2

2-(2,5-dioxopyrrolidin-3-yl)acetic acid (9 suppliers)

IUPAC Name: 2-(2,5-dioxopyrrolidin-3-yl)acetic acid | CAS Registry Number: 6324-87-4
Synonyms: (2,5-dioxopyrrolidin-3-yl)acetic acid, NSC31727, AC1L5PR8, AC1Q5VH3, SureCN4979634, CTK2F8455, MolPort-006-013-125, KST-1A7707, AR-1A1978, NSC-31727, AKOS004121882, AG-A-01754, KB-220620, BB 0259889

Molecular Formula:	C₆H₇NO₄	Molecular Weight:	157.124080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUOBSJLBSQRFHS-UHFFFAOYSA-N

6324-87-4

2-(2,5-Dioxopyrrolidin-3-yl)acetyl chloride (1 supplier)

IUPAC Name: 2-(2,5-dioxopyrrolidin-3-yl)acetyl chloride | CAS Registry Number: 89379-89-5
Synonyms: 3-Pyrrolidineacetyl chloride, 2,5-dioxo-

Molecular Formula:	C₆H₆ClNO₃	Molecular Weight:	175.569740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWPNYHGQDUKOAG-UHFFFAOYSA-N

89379-89-5

2-(2,5-dioxopyrrolidinyl)-N-(4-(1-piperidyl)phenyl)ethanamide (0 suppliers)

252900-85-9

2-(2,5-dioxotetrahydro-1H-pyrrol-1-yl)acetonitrile (1 supplier)

2-(2,5-Diphenyl-1H-pyrrol-1-yl)benzohydrazide (1 supplier)

112687-68-0

2-(2,5-diphenylfuran-3-yl)-n,n-dimethylethanamine hydrochloride(1:1) (0 suppliers)

IUPAC Name: 2-(2,5-diphenylfuran-3-yl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 443-54-9
Synonyms: 3-Furanethanamine, N,N-dimethyl-2,5-diphenyl-, hydrochloride, N,N-Dimethyl-2,5-diphenyl-3-furanethylamine hydrochloride, 3-FURANETHYLAMINE, N,N-DIMETHYL-2,5-DIPHENYL-, HYDROCHLORIDE, AC1L1U4N, AC1Q3EV2, HE170168, LS-70227, 2-(2,5-diphenylfuran-3-yl)-N,N-dimethylethanamine hydrochloride

Molecular Formula:	C₂₀H₂₂ClNO	Molecular Weight:	327.852 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUKAWAIEDBQUCO-UHFFFAOYSA-N

443-54-9

2-(2,5-Undecadiynyloxy)tetrahydro-2H-pyran (1 supplier)

IUPAC Name: 2-undeca-2,5-diynoxyoxane | CAS Registry Number: 55947-04-1
Synonyms: AC1LBC44, 2-undeca-2,5-diynoxyoxane, 2H-Pyran, tetrahydro-2-(2,5-undecadiynyloxy)-, SCHEMBL11815230, CTK6D6615, KDASVSRIIQWISJ-UHFFFAOYSA-N, 2-(2,5-Undecadiynyloxy)tetrahydro-2H-pyran #

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDASVSRIIQWISJ-UHFFFAOYSA-N

55947-04-1

2-(2,5-Xylidino)-1,1,2-ethenetricarbonitrile (1 supplier)

IUPAC Name: 2-(2,5-dimethylanilino)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 23957-68-8
Synonyms: Ethenetricarbonitrile, 2,5-xylidino-, AC1LD85W, CTK8H7630, KECVHJMCERJVFA-UHFFFAOYSA-N, 2-(2,5-dimethylanilino)ethene-1,1,2-tricarbonitrile, 2-(2,5-Dimethylanilino)-1,1,2-ethylenetricarbonitrile #

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KECVHJMCERJVFA-UHFFFAOYSA-N

23957-68-8

2-(2,6)-Dichlorophenyl-1,2-dihydro-3H-pyrazolo[4,3-c] pyridine-3-one (5 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)-1H-pyrazolo[4,3-c]pyridin-3-one | CAS Registry Number: 1624261-22-8
Synonyms: 2-(2,6-Dichlorophenyl)-1H-pyrazolo[4,3-c]pyridin-3(2H)-one, 2-(2,6)-dichlorophenyl-1,2-dihydro-3H-pyrazolo[4,3-c] pyridine-3-one, ZINC97455178, AKOS024464577, AK161669, OR302766, ST24039122

Molecular Formula:	C₁₂H₇Cl₂N₃O	Molecular Weight:	280.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFXJFBHXKPUXHG-UHFFFAOYSA-N

1624261-22-8

2-(2,6,6-Trimethyl-2-cyclohexen-1-yl)ethanol (2 suppliers)

IUPAC Name: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethanol | CAS Registry Number: 472-63-9
Synonyms: 2-(2,6,6-trimethyl-cyclohex-2-enyl)-ethanol

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJUGWDZDBIUHMX-UHFFFAOYSA-N

472-63-9

2-(2,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydrobenzofuran-3-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(2,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-3-yl)acetic acid | CAS Registry Number: 97024-74-3
Synonyms: (2,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-3-yl)-acetic acid, AC1LBORJ, BAS 10145998, Oprea1_071087, CTK7J2114, ZINC89632, MolPort-000-727-689, QXTOASVQCPLPEK-UHFFFAOYSA-N, HMS1699M04, CCG-19386, SBB011742, STK677616, AKOS000303053, MCULE-4125576634, TR-044230, EU-0076689, SR-01000479480, SR-01000479480-1, A2611/0111023, (2,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-3-yl)acetic acid

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXTOASVQCPLPEK-UHFFFAOYSA-N

97024-74-3

2-(2,6,6-Trimethylcyclohex-1-en-1-yl)ethan-1-amine (1 supplier)

1000508-89-3

2-(2,6,6-trimethylcyclohex-2-en-1-yl)acetaldehyde (1 supplier)

IUPAC Name: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)acetaldehyde | CAS Registry Number: 165657-71-6
Synonyms: 2,6,6-Trimethyl-2-cyclohexen-1-acetaldehyde, 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde, 2-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl-, 472-64-0, EINECS 207-453-5, sodium4-fluorobutanoate, AGN-PC-0JLCXO, AC1L2RCZ, AC1Q6QIT, AGN-PC-0O2OYO, AGN-PC-0O2OZ2, SCHEMBL1305568, AR-1D4617, TX-017970, 2,6,6-trimethyl-2-cyclohexen-1-ylacetaldehyde, (2,6,6-trimethylcyclohex-2-en-1-yl)acetaldehyde, 2-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl-, (R)-, 2-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl-, (S)-, 143658-45-1, 143658-49-5

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJKGMUJSGUUUJU-UHFFFAOYSA-N

165657-71-6

2-(2,6,7-Trimethyl-1H-indol-3-yl)ethanamine Oxalate (4 suppliers)

IUPAC Name: oxalic acid;2-(2,6,7-trimethyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 1177345-45-7
Synonyms: 2-(2,6,7-TRIMETHYL-1H-INDOL-3-YL)ETHANAMINE OXALATE, KM4645, AKOS001475914, 2-(2,6,7-Trimethyl-1H-indol-3-yl)ethanamine oxalic acid

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SWAJKBPLSMNEOH-UHFFFAOYSA-N

1177345-45-7

2-(2,6,8-trimethylnonan-4-yloxy)ethanol (3 suppliers)

IUPAC Name: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol | CAS Registry Number: 10137-98-1
Synonyms: Tergitol TMN-6, Tergitol TMN-10, BRN 1851894, 2-(2,6,8-Trimethyl-4-nonyloxy)ethanol, Glycols, polyethylene mono(trimethylnonyl), 2-((1-Isobutyl-3,5-dimethylhexyl)oxy)ethanol, Polyoxyethylene 2,6,8-trimethyl-4-nonyl ether, Ethyleneglycolmono-2,6,8-trimethyl-4-nonyl ether, ETHANOL, 2-((1-ISOBUTYL-3,5-DIMETHYLHEXYL)OXY)-, Poly(oxy-1,2-ethanediyl), alpha-(3,5-dimethyl-1-(2-methylpropyl)hexyl)-omega-hydroxy-, Poly(oxy-1,2-ethanediyl)-alpha-(3,5-dimethyl-1-(2-methylpropyl)hexyl)-omega-hydroxy-, AC1L2NT4, Ethylene glycol mono-2,6,8-trimethyl-4-nonyl ether, Polyethylene glycol mono(3,5-dimethyl-1-isobutylhexyl) ether, 60828-78-6, LS-66836, LS-72947, Ethanol, 2-((3,5-dimethyl-1-(2-methylpropyl)hexyl)oxy)-, 286015-26-7, 37337-79-4

Molecular Formula:	C₁₄H₃₀O₂	Molecular Weight:	230.386800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKKFWRYCMZBXIG-UHFFFAOYSA-N

10137-98-1

2-(2,6-BIS((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)CYCLOHEXYLIDENE)MALONONITRILE (5 suppliers)

IUPAC Name: 2-[2,6-bis[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexylidene]propanedinitrile | CAS Registry Number: 69415-28-7
Synonyms: AG-G-70085, CTK5C9758, CTK9A1399, Propanedinitrile,[2,6-bis[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]cyclohexylidene]- (9CI), Propanedinitrile,2-[2,6-bis[2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]cyclohexylidene]-

Molecular Formula:	C₃₁H₂₈N₄S₂	Molecular Weight:	520.710820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AUNNOOXNARRSIW-UHFFFAOYSA-N

69415-28-7

2-(2,6-bis((E)-4-((E)-(2-hydroxy-7-oxo-8a,9,10,11,12,12a-hexahydro-7H-benzo[de]pyrido[3',2':4,5]imidazo[2,1-a]isoquinolin-3-yl)diazenyl)styryl)-4H-pyran-4-ylidene)malononitrile (0 suppliers)

120271-61-6

2-(2,6-bis(bis(tert-butoxycarbonyl)aMino)-9H-purin-9-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[2,6-bis[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]purin-9-yl]acetic acid | CAS Registry Number: 1354832-42-0
Synonyms: 2-(2,6-Bis(bis(tert-butoxycarbonyl)amino)-9H-purin-9-yl)acetic acid, MFCD28053757, AKOS027338625, ZINC200456084, AK340884, 2-(2,6-Bis(bis(boc-amino)-9H-purin-9-yl)acetic acid, 2,6-Bis[bis(tert-butyloxycarbonyl)amino]-9H-purine-9-acetic acid, 2-[2,6-bis({bis[(tert-butoxy)carbonyl]amino})-9H-purin-9-yl]acetic acid, 9H-Purine-9-acetic acid, 2,6-bis[bis[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₂₇H₄₀N₆O₁₀	Molecular Weight:	608.649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: NVCDCBDYVFJUFO-UHFFFAOYSA-N

1354832-42-0

2-(2,6-Bis(bromomethyl)-3,4,5-trimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2096469-94-0

2-(2,6-Bis(bromomethyl)-3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2096469-93-9

2-(2,6-Bis(bromomethyl)-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

1917402-19-7

2-(2,6-BIS(CHLORODIFLUOROMETHYL)-8-METHYL-9H-PURIN-9-YL)ETHANOL (1 supplier)

2-(2,6-BIS(DIFLUOROMETHYL)-8-METHYL-9H-PURIN-9-YL)ETHANOL (1 supplier)

2-(2,6-Bis(trifluoromethyl)phenyl)acetonitrile (6 suppliers)

IUPAC Name: 2-[2,6-bis(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 869882-08-6
Synonyms: 2-[2,6-bis(trifluoromethyl)phenyl]acetonitrile, AGN-PC-0CO15Y, CTK8C4024, ANW-70961, AKOS016007928, AK104821, KB-220621

Molecular Formula:	C₁₀H₅F₆N	Molecular Weight:	253.143819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FEVSGILCUHGGLS-UHFFFAOYSA-N

869882-08-6

2-(2,6-diamino-3-phenyldiazenylpyridin-1-ium-1-yl)acetohydrazide;chloride (2 suppliers)

IUPAC Name: 2-(2,6-diamino-3-phenyldiazenylpyridin-1-ium-1-yl)acetohydrazide;chloride | CAS Registry Number: 5395-54-0
Synonyms: NSC3337, NSC-3337

Molecular Formula:	C₁₃H₁₆ClN₇O	Molecular Weight:	321.765440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IGXQUQHUXCFHKL-UHFFFAOYSA-N

5395-54-0

2-(2,6-diamino-9H-purin-9-yl)ethan-1-ol hydrochloride (1 supplier)

IUPAC Name: 2-(2,6-diaminopurin-9-yl)ethanol;hydrochloride | CAS Registry Number: 2171835-13-3
Synonyms: 2-(2,6-Diamino-9H-purin-9-yl)ethan-1-ol hydrochloride, 2-(2,6-diaminopurin-9-yl)ethanol;hydrochloride, AKOS034135721

Molecular Formula:	C₇H₁₁ClN₆O	Molecular Weight:	230.650 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SEWKUUGHMHFFMU-UHFFFAOYSA-N

2171835-13-3

2-(2,6-Diaminophenyl)ethanol (1 supplier)

IUPAC Name: 2-(2,6-diaminophenyl)ethanol | CAS Registry Number: 118742-89-5
Synonyms: 2-(2,6-diaminophenyl)ethanol, SCHEMBL1823532, ZINC34596344, Z2364

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MKLOJHQDDNNCGX-UHFFFAOYSA-N

118742-89-5

2-(2,6-diaminopurin-9-yl)-5-(ethylsulfanylmethyl)oxolane-3,4-diol (2 suppliers)

IUPAC Name: 2-(2,6-diaminopurin-9-yl)-5-(ethylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 53458-25-6
Synonyms: NSC166534, AGN-PC-0OBWAY, AGN-PC-0JPF7W, AC1L6Q2N, NSC-166534, Adenosine, 2-amino-5'-S-ethyl-5'-thio-, 9-(5-S-ethyl-5-thiopentofuranosyl)-9H-purine-2,6-diamine

Molecular Formula:	C₁₂H₁₈N₆O₃S	Molecular Weight:	326.374720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LRNZCUFEERSRFV-UHFFFAOYSA-N

53458-25-6

2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol (2 suppliers)

IUPAC Name: 2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 24649-67-0
Synonyms: Adenosine, 2-amino-, 2,6-Diaminopurine riboside, 2,6-Diaminopurine ribonucleoside, 2096-10-8, 9-.beta.-Ribosyl-2,6-diaminopurine, 2,6-Diaminonebularine, 2,6-Diaminopurinosine, ST074976, AC1Q4XYH, AC1L5B9E, AGN-PC-0O7P2F, AGN-PC-00A05O, ACMC-20979m, NSC7363, (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, MolPort-002-684-540, ZDTFMPXQUSBYRL-UHFFFAOYSA-N, NSC-7363, AR-1D8756, CA-715

Molecular Formula:	C₁₀H₁₄N₆O₄	Molecular Weight:	282.255960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZDTFMPXQUSBYRL-UHFFFAOYSA-N

24649-67-0

2-(2,6-diaminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol (2 suppliers)

IUPAC Name: 2-(2,6-diaminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 53458-24-5
Synonyms: NSC168815, AC1L6RUW, AGN-PC-0JPG01, NSC-168815

Molecular Formula:	C₁₁H₁₆N₆O₃S	Molecular Weight:	312.348140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: POSHIZZVLUQFIQ-UHFFFAOYSA-N

53458-24-5

2-(2,6-Dibromo-3-hydroxyphenyl)acetonitrile (1 supplier)

2092351-86-3

2-(2,6-dibromo-4-fluorophenoxy)acetic Acid (2 suppliers)

IUPAC Name: 2-(2,6-dibromo-4-fluorophenoxy)acetic acid | CAS Registry Number: 319-50-6
Synonyms: NSC190641, AGN-PC-0JONF5, AC1L71JD, NSC-190641, 2-(2,6-dibromo-4-fluorophenoxy)acetic acid, 2-(2,6-dibromo-4-fluoro-phenoxy)acetic acid

Molecular Formula:	C₈H₅Br₂FO₃	Molecular Weight:	327.929903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPMNFXFHGKCMCH-UHFFFAOYSA-N

319-50-6

2-(2,6-dibromo-4-formylphenoxy)acetic acid (4 suppliers)

2-(2,6-Dibromo-4-formylphenoxy)acetonitrile (2 suppliers)

827591-22-0

2-(2,6-dibromo-4-methylanilino)-n'-[(z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide (1 supplier)

IUPAC Name: 2-(2,6-dibromo-4-methylanilino)-N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 6046-14-6
Synonyms: AC1NT6YX, Ambcb6046146, SCHEMBL13401792, MolPort-002-181-438, MCULE-3529873030, 2-(2,6-dibromo-4-methylanilino)-N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula:	C₁₇H₁₆Br₂N₄O₅	Molecular Weight:	516.140740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DGASQWVLULMXSL-YFHOEESVSA-N

6046-14-6

2-(2,6-Dibromo-4-nitrophenoxy)acetonitrile (11 suppliers)

IUPAC Name: 2-(2,6-dibromo-4-nitrophenoxy)acetonitrile | CAS Registry Number: 1221793-70-9
Synonyms: 2-(2,6-DIBROMO-4-NITROPHENOXY)ACETONITRILE, ACMC-209ak7, CTK4B2993, MolPort-013-816-726, ANW-17957, AKOS011379611, AG-L-21252, KB-13825, 2-(2,6-Dibromo-4-nitrophenoxy)acetonitrile,, B-3386, I14-24698

Molecular Formula:	C₈H₄Br₂N₂O₃	Molecular Weight:	335.936960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNKHMLWAWGGBHX-UHFFFAOYSA-N

1221793-70-9

2-(2,6-Dibromo-4H-cyclopenta[1,2-b:5,4-b']dithiophen-4-ylidene)malononitrile (1 supplier)

1059536-26-3

2-(2,6-Dibromophenoxy)ethane-1-sulfonyl chloride (1 supplier)

1342261-88-4

2-(2,6-dibromophenyl)-1,3-dioxolane (3 suppliers)

IUPAC Name: 2-(2,6-dibromophenyl)-1,3-dioxolane | CAS Registry Number: 331714-62-6
Synonyms: MFCD28976809

Molecular Formula:	C₉H₈Br₂O₂	Molecular Weight:	307.969 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZQDRLHISRGXQK-UHFFFAOYSA-N

331714-62-6

2-(2,6-Dibromophenyl)-2-hydroxyacetic acid (1 supplier)

1214366-13-8

2-(2,6-Dibromophenyl)-2-methylpropanenitrile (3 suppliers)

IUPAC Name: 2-(2,6-dibromophenyl)-2-methylpropanenitrile | CAS Registry Number: 1314739-04-2
Synonyms: AM806745, 2-(2,6-dibromophenyl)-2-methylpropanenitrile

Molecular Formula:	C₁₀H₉Br₂N	Molecular Weight:	302.993160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MULCNFREZAHKDS-UHFFFAOYSA-N

1314739-04-2

2-(2,6-DIBROMOPHENYL)-3-(4-(DIMETHYLAMINO)PHENYL)ACRYLONITRILE (4 suppliers)

IUPAC Name: (Z)-2-(2,6-dibromophenyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile | CAS Registry Number: 7496-24-4
Synonyms: NSC405112, AIDS130332, AIDS-130332, CID6277804, NSC 405112, 2-(2,6-Dibromophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile

Molecular Formula:	C₁₇H₁₄Br₂N₂	Molecular Weight:	406.114460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZILMSJOTOQOOPU-JLHYYAGUSA-N

7496-24-4

2-(2,6-Dibromophenyl)acetaldehyde (3 suppliers)

IUPAC Name: 2-(2,6-dibromophenyl)acetaldehyde | CAS Registry Number: 76574-33-9
Synonyms: 2-(2,6-dibromophenyl)acetaldehyde, SCHEMBL2572318, ZINC167263103, FCH4208319, AX8276959

Molecular Formula:	C₈H₆Br₂O	Molecular Weight:	277.943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLLGVBMZPQPUPZ-UHFFFAOYSA-N

76574-33-9

2-(2,6-Dibromophenyl)ethan-1-ol (2 suppliers)

1934519-67-1

2-(2,6-Dibromophenyl)ethanamine (0 suppliers)

IUPAC Name: 2-(2,6-dibromophenyl)ethanamine | CAS Registry Number: 1379976-28-9
Synonyms: AKOS024169907, ZINC222213494, FCH2286319, AX8276958

Molecular Formula:	C₈H₉Br₂N	Molecular Weight:	278.975 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNTOSRPDBDOBQY-UHFFFAOYSA-N

1379976-28-9

2-(2,6-DIBROMOPHENYL)ETHANOL (2 suppliers)

2-(2,6-Dibromopyridin-4-yl)-2,2-difluoroacetic acid (1 supplier)

2503205-17-0

2-(2,6-dibromopyridin-4-yl)acetic Acid (2 suppliers)

IUPAC Name: 2-(2,6-dibromopyridin-4-yl)acetic acid | CAS Registry Number: 1227592-97-3
Synonyms: AB71024, 2,6-DIBROMOPYRIDINE-4-ACETIC ACID, (2,6-DIBROMOPYRIDIN-4-YL)ACETIC ACID, 2-(2,6-DIBROMOPYRIDIN-4-YL)ACETIC ACID

Molecular Formula:	C₇H₅Br₂NO₂	Molecular Weight:	294.928100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APNLBEGJMNCTSO-UHFFFAOYSA-N

1227592-97-3

2-(2,6-Dibromopyridin-4-yl)ethan-1-amine (1 supplier)

1393559-03-9

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