ACETONITRILE,(CYCLOHEPTYLIDENEHYDRAZINYL)OXO-,ACETONITRILE,(CYCLOPENTYLETHYLAMINO)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

29101 to 29150 of 90070 results Page:

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PRODUCT NAME

CAS Registry Number

ACETONITRILE,(CYCLOHEPTYLIDENEHYDRAZINYL)OXO- (4 suppliers)

IUPAC Name: 1-cyano-N-(cycloheptylideneamino)formamide | CAS Registry Number: 357281-59-5
Synonyms: Acetonitrile, oxo-, [(Cyanocarbonyl)hydrazono]cycloheptane, KB-277964

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWOCEVBVQPJWOT-UHFFFAOYSA-N

357281-59-5

ACETONITRILE,(CYCLOPENTYLETHYLAMINO)- (4 suppliers)

IUPAC Name: 2-[cyclopentyl(ethyl)amino]acetonitrile | CAS Registry Number: 408352-68-1
Synonyms: [Cyclopentyl(ethyl)amino]acetonitrile, AKOS009563470, KB-278290

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMAVMANAQIIWKK-UHFFFAOYSA-N

408352-68-1

ACETONITRILE,(DIETHYLAMINO)PHENYL- (7 suppliers)

IUPAC Name: 2-(diethylamino)-2-phenylacetonitrile | CAS Registry Number: 5097-99-4
Synonyms: Diethylaminophenylacetonitrile, BRN 2099346, MolPort-001-787-940, 2-diethylamino-2-phenylacetonitrile, CID21177, ACETONITRILE, (DIETHYLAMINO)PHENYL-, LS-13243, 4-14-00-01322 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNUHBMWEFILMEW-UHFFFAOYSA-N

5097-99-4

Acetonitrile,(dihydro-4,4-dimethyl-2-oxo-3(2H)-furanylidene)-, (E)- (9CI) (2 suppliers)

IUPAC Name: (2E)-2-(4,4-dimethyl-2-oxooxolan-3-ylidene)acetonitrile | CAS Registry Number: 86453-70-5
Synonyms: NSC341903, NSC-341903

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOIVWBXNATYVFJ-UTCJRWHESA-N

86453-70-5

ACETONITRILE,(DODECYLSULFONYL)- (4 suppliers)

IUPAC Name: 2-dodecylsulfonylacetonitrile | CAS Registry Number: 52821-30-4
Synonyms: (Dodecylsulphonyl)acetonitrile, Acetonitrile, (dodecylsulfonyl)-, Acetonitrile, 2-(dodecylsulfonyl)-, EINECS 258-204-2, CID104334

Molecular Formula:	C₁₄H₂₇NO₂S	Molecular Weight:	273.434680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHYJQQBWODSXQS-UHFFFAOYSA-N

52821-30-4

ACETONITRILE,(ETHYLAMINO)- (8 suppliers)

IUPAC Name: 2-(ethylamino)acetonitrile | CAS Registry Number: 24426-40-2
Synonyms: (Ethylamino)acetonitrile, Acetonitrile, (ethylamino)-, Acetonitrile, 2-(ethylamino)-, MolPort-004-315-576, CID90498, EINECS 246-243-8, ZINC19274821, EN300-51713

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.119720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXAOLDZFARINGE-UHFFFAOYSA-N

24426-40-2

ACETONITRILE,(IODODIPHENYLSTANNYL)- (5 suppliers)

IUPAC Name: 2-[iodo(diphenyl)stannyl]acetonitrile | CAS Registry Number: 4438-99-7
Synonyms: NSC227348, Acetonitrile, (iododiphenylstannyl)-, CID306007, NSC203254

Molecular Formula:	C₁₄H₁₂INSn	Molecular Weight:	439.866250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKKBFSGVVYAHPM-UHFFFAOYSA-M

4438-99-7

ACETONITRILE,(METHYLIMINO)DI- (5 suppliers)

IUPAC Name: 2-[cyanomethyl(methyl)amino]acetonitrile | CAS Registry Number: 5423-24-5
Synonyms: Acetonitrile, (methylimino)di-, NSC8161, CID138496

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODHFXNCHFIWUCX-UHFFFAOYSA-N

5423-24-5

ACETONITRILE,(NITROSOBENZYLAMINO)- (4 suppliers)

IUPAC Name: N-benzyl-N-(cyanomethyl)nitrous amide | CAS Registry Number: 1202-33-1
Synonyms: (Nitroso(phenylmethyl)amino)acetonitrile, CID3013988, Acetonitrile, (nitroso(phenylmethyl)amino)-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYZIEEZBFXFORX-UHFFFAOYSA-N

1202-33-1

Acetonitrile,(p-aminophenyl)(p-methoxyphenyl)- (7CI,8CI) (2 suppliers)

IUPAC Name: 2-(4-aminophenyl)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 4760-54-7
Synonyms: NSC405167, AC1L1C2D, NSC-405167, 2-(4-aminophenyl)-2-(4-methoxyphenyl)acetonitrile

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBOSPCBMOVMROW-UHFFFAOYSA-N

4760-54-7

ACETONITRILE,(P-CHLOROPHENYL)(DIMETHYLAMINO)- (13 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-(dimethylamino)acetonitrile | CAS Registry Number: 15190-08-6
Synonyms: BRN 2722922, MolPort-000-679-768, CID27129, alpha-Dimethylamino-4-chlorophenylacetonitrile, LS-13229, 2-(p-Chlorophenyl)-2-(dimethylamino)acetonitrile, ACETONITRILE, (p-CHLOROPHENYL)(DIMETHYLAMINO)-

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWSLRLXBDMTSFR-UHFFFAOYSA-N

15190-08-6

ACETONITRILE,(P-ETHYLPHENYL)PHENYL- (4 suppliers)

IUPAC Name: 2-(4-ethylphenyl)-2-phenylacetonitrile | CAS Registry Number: 725257-38-5
Synonyms: acetonitrile,(p-ethylphenyl)phenyl-, AKOS022506482, KB-305575

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDVIWRDQDKPGNW-UHFFFAOYSA-N

725257-38-5

ACETONITRILE,(PENTYLAMINO)- (5 suppliers)

IUPAC Name: 2-(pentylamino)acetonitrile | CAS Registry Number: 33211-97-1
Synonyms: Pentylamino-acetonitrile, Acetonitrile, (pentylamino)-, 2-(n-Pentylamino)acetonitrile, CHEBI:331459, MolPort-004-401-471, CID193151, ZINC20039690

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYSWGJRTNAKZIE-UHFFFAOYSA-N

33211-97-1

ACETONITRILE,(PYRIDIN-2-YLAMINO)- (9 suppliers)

IUPAC Name: 2-(pyridin-2-ylamino)acetonitrile | CAS Registry Number: 114622-99-0
Synonyms: (2-Pyridinylamino)acetonitrile, SCHEMBL9641222, MolPort-004-757-682, ZINC28294859, AKOS006348555, MCULE-9416093823, KB-276602

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEINEANIUFIBBQ-UHFFFAOYSA-N

114622-99-0

ACETONITRILE,(PYRIDIN-2-YLMETHOXY)- (4 suppliers)

IUPAC Name: 2-(pyridin-2-ylmethoxy)acetonitrile | CAS Registry Number: 218921-07-4
Synonyms: (2-Pyridinylmethoxy)acetonitrile, CTK8H6261, KB-276603

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFAFTRRSOCMIFC-UHFFFAOYSA-N

218921-07-4

ACETONITRILE,(PYRIDIN-3-YLMETHOXY)- (4 suppliers)

IUPAC Name: 2-(pyridin-3-ylmethoxy)acetonitrile | CAS Registry Number: 112086-73-4
Synonyms: (3-Pyridinylmethoxy)acetonitrile, CTK8G5820, KB-276983

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKHIUISSKAHPPP-UHFFFAOYSA-N

112086-73-4

ACETONITRILE,(PYRIDIN-3-YLOXY)- (4 suppliers)

IUPAC Name: 2-pyridin-3-yloxyacetonitrile | CAS Registry Number: 266348-17-8
Synonyms: (3-Pyridinyloxy)acetonitrile, 2-(3-pyridinyloxy)acetonitrile, SCHEMBL7305175, CTK8H9127, KPPRDWCYOVKVNP-UHFFFAOYSA-N, AKOS022358040, KB-276985

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPPRDWCYOVKVNP-UHFFFAOYSA-N

266348-17-8

Acetonitrile,(s-triazine-2,4,6-triyltrinitrilo)hexa- (8CI) (2 suppliers)

IUPAC Name: 2-[[4,6-bis[bis(cyanomethyl)amino]-1,3,5-triazin-2-yl]-(cyanomethyl)amino]acetonitrile | CAS Registry Number: 30682-51-0
Synonyms: NSC527652, AC1L70Y0, NSC-527652, 2-[[4,6-bis[bis(cyanomethyl)amino]-1,3,5-triazin-2-yl]-(cyanomethyl)amino]acetonitrile

Molecular Formula:	C₁₅H₁₂N₁₂	Molecular Weight:	360.336180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QHXQRORNIKANBP-UHFFFAOYSA-N

30682-51-0

ACETONITRILE,(TRICYCLO[2.2.1.02,6]HEPT-3-YLSULFONYL)- (4 suppliers)

IUPAC Name: 2-(2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-ylsulfonyl)acetonitrile | CAS Registry Number: 797036-72-7
Synonyms: SCHEMBL4081410

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDBKBXCNVIFDRV-UHFFFAOYSA-N

797036-72-7

ACETONITRILE,[(1-AZABICYCLO[2.2.1]HEPT-3-YLIDENEAMINO)OXY]- (4 suppliers)

IUPAC Name: 2-[(E)-1-azabicyclo[2.2.1]heptan-3-ylideneamino]oxyacetonitrile | CAS Registry Number: 770678-22-3
Synonyms: Acetonitrile,[ oxy]-

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRRDUAKMLWKHMJ-NTMALXAHSA-N

770678-22-3

ACETONITRILE,[(1-AZABICYCLO[2.2.1]HEPT-3-YLIDENEAMINO)OXY]-,(E)- (4 suppliers)

IUPAC Name: 2-[(E)-1-azabicyclo[2.2.1]heptan-3-ylideneamino]oxyacetonitrile | CAS Registry Number: 792882-32-7
Synonyms: 770678-22-3, ACETONITRILE,[(1-AZABICYCLO[2.2.1]HEPT-3-YLIDENEAMINO)OXY]-

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRRDUAKMLWKHMJ-NTMALXAHSA-N

792882-32-7

ACETONITRILE,[(1-METHYL-PIPERIDIN-4-YLIDENE)HYDRAZINYL]OXO- (4 suppliers)

IUPAC Name: 1-cyano-N-[(1-methylpiperidin-4-ylidene)amino]formamide | CAS Registry Number: 357297-08-6
Synonyms: Acetonitrile,[ hydrazino]oxo-, CTK8I3956, KB-289566, 4-[(Cyanocarbonyl)hydrazono]-1-methylpiperidine

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCJDFQPJNVYONW-UHFFFAOYSA-N

357297-08-6

ACETONITRILE,[(1H-BENZO[D]IMIDAZOL-2-YLMETHYL)AMINO]- (4 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethylamino)acetonitrile | CAS Registry Number: 193533-78-7
Synonyms: SCHEMBL8326109, KB-277824, [(1H-Benzimidazol-2-ylmethyl)amino]acetonitrile

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.213200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFGDIJHVLFCDIY-UHFFFAOYSA-N

193533-78-7

ACETONITRILE,[(1R,4S)-1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE]-,(2E)- (4 suppliers)

IUPAC Name: (2E)-2-[(1R,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene]acetonitrile | CAS Registry Number: 439689-20-0
Synonyms: ZINC39111417

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NARJQJBBSQYNGG-IPSKPHQWSA-N

439689-20-0

ACETONITRILE,[(1R,4S)-1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE]-,(2Z)- (4 suppliers)

IUPAC Name: (2Z)-2-[(1S,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene]acetonitrile | CAS Registry Number: 439689-21-1
Synonyms: Acetonitrile,[ -1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene]-, -

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NARJQJBBSQYNGG-WBFRJXCBSA-N

439689-21-1

ACETONITRILE,[(1R,5S)-1,8,8-TRIMETHYL-3-OXO-2-OXABICYCLO[3.2.1]OCT-4-YLIDENE]-,(2E)- (4 suppliers)

IUPAC Name: (2E)-2-[(1S,5R)-5,8,8-trimethyl-3-oxo-4-oxabicyclo[3.2.1]octan-2-ylidene]acetonitrile | CAS Registry Number: 798554-33-3
Synonyms: Acetonitrile,[ -1,8,8-trimethyl-3-oxo-2-oxabicyclo[3.2.1]oct-4-ylidene]-, -

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRYSKNHVJLZGDL-GAVOXZQTSA-N

798554-33-3

ACETONITRILE,[(2-OXO-4-MORPHOLINYL)IMINO]- (4 suppliers)

IUPAC Name: (2E)-2-(2-oxomorpholin-4-yl)iminoacetonitrile | CAS Registry Number: 56313-71-4
Synonyms: KB-276411, (2E)-[(2-Oxo-4-morpholinyl)imino]acetonitrile

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZXGXETZIHKJCJ-KRXBUXKQSA-N

56313-71-4

ACETONITRILE,[(2S,3R,4S)-2-HYDROXY-3,4-DIMETHOXYCYCLOHEXYLIDENE]- (4 suppliers)

IUPAC Name: (2E)-2-[(2S,3R,4S)-2-hydroxy-3,4-dimethoxycyclohexylidene]acetonitrile | CAS Registry Number: 543681-65-8
Synonyms: ZINC255996545

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFQZXWVBXNSSJP-IVMLVQDOSA-N

543681-65-8

ACETONITRILE,[(2S,3R,4S,6R)-2,6-DIHYDROXY-3,4- DIMETHOXYCYCLOHEXYLIDENE]-,(2E)- (3 suppliers)

70239-63-3

Acetonitrile,[(2S,3R,4S,6R)-3,4-bis(benzoyloxy)-6-(b-D-glucopyranosyloxy)-2-hydroxycyclohexylidene]-,(2Z)- (9CI) (0 suppliers)

151171-80-1

Acetonitrile,[(2S,3R,4S,6R)-4-(benzoyloxy)-6-(b-D-glucopyranosyloxy)-2,3-dihydroxycyclohexylidene]-, (2Z)- (9CI) (0 suppliers)

151197-19-2

ACETONITRILE,[(3-AMINO-6-METHOXY-PYRIDIN-2-YL)THIO]- (4 suppliers)

IUPAC Name: 2-(3-amino-6-methoxypyridin-2-yl)sulfanylacetonitrile | CAS Registry Number: 37496-99-4
Synonyms: CTK8I4720, KB-277877, [(3-Amino-6-methoxy-2-pyridinyl)sulfanyl]acetonitrile

Molecular Formula:	C₈H₉N₃OS	Molecular Weight:	195.241560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUKFRUYAUCTOFF-UHFFFAOYSA-N

37496-99-4

ACETONITRILE,[(4,5-DIMETHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (5 suppliers)

IUPAC Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 626227-15-4
Synonyms: ASN 07331305, AC1MLT2H, MolPort-000-108-764, HMS1686G04, ZINC04966588, AKOS000684526, KB-277050, (4,5-Dimethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetonitrile, (4,5-Dimethyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetonitrile, 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetonitrile

Molecular Formula:	C₆H₈N₄S	Molecular Weight:	168.219520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPQBAYISRVLBNK-UHFFFAOYSA-N

626227-15-4

ACETONITRILE,[(4,6-DIMETHOXY-PYRIMIDIN-2-YL)THIO]- (4 suppliers)

IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylacetonitrile | CAS Registry Number: 150095-42-4
Synonyms: SCHEMBL8343485, KB-277895, [(4,6-Dimethoxy-2-pyrimidinyl)sulfanyl]acetonitrile

Molecular Formula:	C₈H₉N₃O₂S	Molecular Weight:	211.240960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NBHYYMKGPTWMQL-UHFFFAOYSA-N

150095-42-4

Acetonitrile,[(4-acetylphenyl)azo](3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)- (0 suppliers)

832694-77-6

ACETONITRILE,[(4-ETHYLPHENYL)SULFONYL]- (4 suppliers)

IUPAC Name: 2-(4-ethylphenyl)sulfonylacetonitrile | CAS Registry Number: 393802-35-2
Synonyms: [(4-ethylphenyl)sulfonyl]acetonitrile, AC1OSNEY, Acetonitrile,[ sulfonyl]-, SCHEMBL7118736, CTK8I5675, MolPort-000-871-058, STL135863, 2-(4-ethylphenyl)sulfonylacetonitrile, AKOS000271262, MCULE-4416503836, KB-277916

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKSUXLKQMXCBIS-UHFFFAOYSA-N

393802-35-2

ACETONITRILE,[(4-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-1-YL)OXY]- (4 suppliers)

IUPAC Name: 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyacetonitrile | CAS Registry Number: 828933-29-5
Synonyms: SCHEMBL4812325, KB-277920, [(4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyl)oxy]acetonitrile

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBMVDLSJGAXICQ-UHFFFAOYSA-N

828933-29-5

Acetonitrile,[(4R,5R,6S)-4,5,6-trihydroxy-2-cyclohexen-1-ylidene]-, (2E)-rel-(+)- (9CI) (0 suppliers)

161407-80-3

Acetonitrile,[(4R,5S,6S)-6-(b-D-glucopyranosyloxy)-5-hydroxy-4-methoxy-2-cyclohexen-1-ylidene]-,(2Z)- (9CI) (1 supplier)

IUPAC Name: (2Z)-2-[(4R,5S,6S)-5-hydroxy-4-methoxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile | CAS Registry Number: 100757-58-2
Synonyms: Bauhinin, AC1O5XE3, (2Z)-2-[(4R,5S,6S)-5-hydroxy-4-methoxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile

Molecular Formula:	C₁₅H₂₁NO₈	Molecular Weight:	343.329140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: LZYYZVIACZQHFH-VWNCQVFTSA-N

100757-58-2

ACETONITRILE,[(4R,6S)-4,6-DIHYDROXY-2-CYCLOHEXEN- 1-YLIDENE]-,(2E)- (12 suppliers)

IUPAC Name: (2Z)-2-[(4S,6R)-4,6-dihydroxycyclohex-2-en-1-ylidene]acetonitrile | CAS Registry Number: 127350-68-9
Synonyms: MolPort-039-338-098, ZINC13404904

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKLUWXIZGZHBKD-NAYHLWOXSA-N

127350-68-9

ACETONITRILE,[(5-AMINO-3-METHYL-4-ISOXAZOLYL)THIO]- (4 suppliers)

IUPAC Name: 2-[(5-amino-3-methyl-1,2-oxazol-4-yl)sulfanyl]acetonitrile | CAS Registry Number: 140455-00-1
Synonyms: CTK8G9210, AKOS015917795, KB-277931, FT-0687651, I14-9213, [(5-Amino-3-methyl-1,2-oxazol-4-yl)sulfanyl]acetonitrile

Molecular Formula:	C₆H₇N₃OS	Molecular Weight:	169.204280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBLOCMWTMLIJAJ-UHFFFAOYSA-N

140455-00-1

Acetonitrile,[(5-bromo-2-hydroxyphenyl)azo][(5-bromo-2-hydroxyphenyl)hydrazono]- (0 suppliers)

295359-54-5

Acetonitrile,[(5-chloro-2-hydroxyphenyl)azo][(5-chloro-2-hydroxyphenyl)hydrazono]- (0 suppliers)

84890-01-7

ACETONITRILE,[(5-HYDROXYPENTYL)METHYLAMINO]- (4 suppliers)

IUPAC Name: 2-[5-hydroxypentyl(methyl)amino]acetonitrile | CAS Registry Number: 578713-41-4
Synonyms: CTK8J4345, AKOS011510897, 2-(5-hydroxypentylmethylamino)acetonitrile, KB-280470

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEXSGXZXNVWTED-UHFFFAOYSA-N

578713-41-4

ACETONITRILE,[(5-METHYL-3-ISOXAZOLYL)THIO]- (4 suppliers)

IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 66196-66-5
Synonyms: KB-277937, [(5-Methyl-1,2-oxazol-3-yl)sulfanyl]acetonitrile

Molecular Formula:	C₆H₆N₂OS	Molecular Weight:	154.189640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHFLALQIORYSHV-UHFFFAOYSA-N

66196-66-5

ACETONITRILE,[(5R)-5-METHYL-2-(ISOPROPYLIDENE)CYCLOHEXYLIDENE]-,(2E)- (4 suppliers)

IUPAC Name: (2E)-2-[(5R)-5-methyl-2-propan-2-ylidenecyclohexylidene]acetonitrile | CAS Registry Number: 324538-21-8
Synonyms: ZINC204978213, ACM324538218, ACM439689222, OR257995, (Z)-2-(2-Isopropylidene-5beta-methylcyclohexylidene)acetonitrile

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEEKBUDNZIYLCH-VUUNSECVSA-N

324538-21-8

ACETONITRILE,[(5R)-5-METHYL-2-(ISOPROPYLIDENE)CYCLOHEXYLIDENE]-,(2Z)- (4 suppliers)

IUPAC Name: (2E)-2-[(5R)-5-methyl-2-propan-2-ylidenecyclohexylidene]acetonitrile | CAS Registry Number: 439689-22-2
Synonyms: ZINC204978213, 324538-21-8, ACM324538218, ACM439689222, (Z)-2-(2-Isopropylidene-5beta-methylcyclohexylidene)acetonitrile, ACETONITRILE,[(5R)-5-METHYL-2-(ISOPROPYLIDENE)CYCLOHEXYLIDENE]-,(2E)-

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEEKBUDNZIYLCH-VUUNSECVSA-N

439689-22-2

ACETONITRILE,[(6-AMINO-2-BENZOTHIAZOLYL)THIO]- (4 suppliers)

IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetonitrile | CAS Registry Number: 354121-67-8
Synonyms: 2-((6-amino-1,3-benzothiazol-2-yl)sulfanyl)acetonitrile, 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetonitrile, ZINC02154464, AC1LXO0C, Ambcb6016014, CTK8I3768, MolPort-002-179-902, HMS1585G14, AKOS009097829, MCULE-6581865791, KB-279274, AB00101959-01, [(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetonitrile

Molecular Formula:	C₉H₇N₃S₂	Molecular Weight:	221.301980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKRYWEWCGOQQBH-UHFFFAOYSA-N

354121-67-8

ACETONITRILE,[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (4 suppliers)

IUPAC Name: 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 603946-66-3
Synonyms: ASN 06015281, AC1ML9IQ, ZINC4856321, AKOS000779628, SR-01000329658, SR-01000329658-1, (6-Ethyl-9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetonitrile, 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetonitrile

Molecular Formula:	C₁₄H₁₃N₅S	Molecular Weight:	283.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XHFARVAKNIYOOM-UHFFFAOYSA-N

603946-66-3

Acetonitrile,[[(1R,2R,3S,4R,6S)-4,6-diazido-2,3-dihydroxycyclohexyl]oxy]-, rel- (0 suppliers)

630095-75-9

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