(Z)-POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(CARBOXYMETHYL)-.OMEGA.-(9-OCTADECENYLOXY)-, SODIUM SALT,(Z)-POTASSIUMBUTANEDIAZOTATE Suppliers & Manufacturers

CHEMICAL products : Other

163551 to 163600 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

(Z)-POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(CARBOXYMETHYL)-.OMEGA.-(9-OCTADECENYLOXY)-, SODIUM SALT (2 suppliers)

IUPAC Name: sodium;2-[2-[(E)-octadec-8-enoxy]ethoxy]acetate | CAS Registry Number: 38816-48-7
Synonyms: Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-((9Z)-9-octadecenyloxy)-, sodium salt, Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-((9Z)-9-octadecen-1-yloxy)-, sodium salt (1:1), Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-(9-octadecenyloxy)-, sodium salt, (Z)-

Molecular Formula:	C₂₂H₄₁NaO₄	Molecular Weight:	392.548309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQEWELPNYUOALE-ASTDGNLGSA-M

38816-48-7

(Z)-POTASSIUMBUTANEDIAZOTATE (3 suppliers)

IUPAC Name: potassium 3-diazenylpropan-1-olate | CAS Registry Number: 98114-61-5
Synonyms: Potassium (E)-butanediazotate, Potassium (Z)-butanediazotate, CCRIS 8153, CCRIS 8157, (E)-Hydroxypropyldiazene potassium salt, (Z)-Hydroxypropyldiazene potassium salt, CID152173, LS-60144, LS-60145, Diazene, hydroxypropyl-, potassium salt, (E)-, Diazene, hydroxypropyl-, potassium salt, (Z)-, 202325-55-1, 202325-58-4, 98114-64-8

Molecular Formula:	C₃H₇KN₂O	Molecular Weight:	126.198780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZASGQGKABBDJU-UHFFFAOYSA-N

98114-61-5

(Z)-POTASSIUMETHANEDIAZOTATE (2 suppliers)

IUPAC Name: potassium;oxido(trideuteriomethyl)diazene | CAS Registry Number: 94610-15-8
Synonyms: Potassium (Z)-ethanediazotate, (Z)-Hydroxymethyl-d3diazene potassium salt, Diazene, hydroxymethyl-d3-, potassium salt, (Z)-, CCRIS 8155, LS-60143

Molecular Formula:	CH₃KN₂O	Molecular Weight:	101.164105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTIZIVHEEXBLNZ-NIIDSAIPSA-M

94610-15-8

(Z)-POTASSIUMMETHANEDIAZOTATE (3 suppliers)

IUPAC Name: potassium diazenylmethanolate | CAS Registry Number: 3058-37-5
Synonyms: Potassium (E)-methanediazotate, Potassium (Z)-methanediazotate, CCRIS 8150, CCRIS 8154, (Z)-Hydroxymethyldiazene potassium salt, (E)-Hydroxymethyldiazene potassium salt, CID152171, Methanediazohydroxide, potassium salt, (Z)-, LS-60141, LS-60142, Diazene, hydroxymethyl-, potassium salt, (E)-, Diazene, hydroxymethyl-, potassium salt, (Z)-, 19416-93-4, 202325-53-9, 202325-60-8, 94610-18-1, 98114-59-1, 98114-62-6

Molecular Formula:	CH₃KN₂O	Molecular Weight:	98.145620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHEPSNKNJVDFRD-UHFFFAOYSA-N

3058-37-5

(Z)-POTASSIUMPROPANEDIAZOTATE (2 suppliers)

IUPAC Name: potassium;ethyl(oxido)diazene | CAS Registry Number: 98114-60-4
Synonyms: Potassium butanediazotate, Potassium Z-propanediazotate, Potassium (E)-propanediazotate, (E)-Ethylhydroxydiazene potassium salt, (Z)-Ethylhydroxydiazene potassium salt, Diazene, ethylhydroxy-, potassium salt, (E)-, Diazene, ethylhydroxy-, potassium salt, (Z)-, potassium ethyl-oxido-diazene, CCRIS 8152, CCRIS 8156, CTK1D7371, AG-F-48961, LS-60137, LS-60138, 130221-27-1, 202325-54-0, 202325-59-5, 98114-63-7

Molecular Formula:	C₂H₅KN₂O	Molecular Weight:	112.172200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNEAAALMTFQFFL-UHFFFAOYSA-M

98114-60-4

(Z)-Pralidoxime Chloride (0 suppliers)

IUPAC Name: (NZ)-N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine;chloride | CAS Registry Number: 13698-37-8
Synonyms: 2-Pyridinealdoxime methochloride, 51-15-0, UNII-8ZGS5FTO5L, (Z)-Pralidoxime chloride, 8ZGS5FTO5L, Pralidoxime chloride, (Z)-, 14018-50-9, BCP20507, AKOS015892104, Pyridinium, 2-((hydroxyimino)methyl)-1-methyl-, chloride, (Z)-

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIGSLXSBYYMVKI-UHFFFAOYSA-N

13698-37-8

(Z)-prop-1-en-1-ol (1 supplier)

IUPAC Name: (Z)-prop-1-en-1-ol | CAS Registry Number: 57642-96-3
Synonyms: (Z)-1-Propenol, AC1NUXRW, (Z)-CH3CH=CHOH

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOKHEARVIDLSFF-IHWYPQMZSA-N

57642-96-3

(Z)-PROP-1-ENE-1,2,3-TRICARBOXYLIC CYCLIC ANHYDRIDE (4 suppliers)

IUPAC Name: 2-(2,5-dioxofuran-3-yl)acetic acid | CAS Registry Number: 31511-11-2
Synonyms: cis-Aconitic anhydride, Aconitic anhydride, cis-Aconitic acid anhydride, 6318-55-4, 3-Furanacetic acid, 2,5-dihydro-2,5-dioxo-, GVJRTUUUJYMTNQ-UHFFFAOYSA-N, 2-(2,5-dioxo-3-furyl)acetic acid, ST51038061, 1-Propene-1,2,3-tricarboxylic acid, cyclic 1,2-anhydride, cis-Propene-1,2,3-tricarboxylic anhydride, (2,5-Dioxo-2,5-dihydro-furan-3-yl)-acetic acid, (Z)-Aconitic anhydride, AC1Q74WC, CIS-ACONITICANHYDRIDE, SCHEMBL225018, 217808_ALDRICH, AC1L22Q7, 01621_FLUKA, MolPort-000-860-854, cis-Aconitic anhydride treated BSA

Molecular Formula:	C₆H₄O₅	Molecular Weight:	156.092960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVJRTUUUJYMTNQ-UHFFFAOYSA-N

31511-11-2

(Z)-PROPENYL-1-TRIFLUOROBORATE (7 suppliers)

IUPAC Name: potassium;trifluoro(prop-1-enyl)boranuide | CAS Registry Number: 951039-45-5
Synonyms: Potassium (E)-propenyl-1-trifluoroborate, CTK8E9103

Molecular Formula:	C₃H₅BF₃K	Molecular Weight:	147.976310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLDWVFWDURMTAV-UHFFFAOYSA-N

951039-45-5

(Z)-Pseudoginsenoside Rh2 (0 suppliers)

1636114-55-0

(Z)-Pterostilbene (4 suppliers)

IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 441351-32-2
Synonyms: 4-[2-(3,5-dimethoxyphenyl)ethenyl]phenol, 4-(3,5-Dimethoxystyryl)phenol, AC1L4NRG, SureCN563218, CTK6J5760, HMS3393B10, ANW-44904, IN1155, AG-J-74395, KB-237808, A826497, 18259-15-9

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLEUZFDZJKSGMX-UHFFFAOYSA-N

441351-32-2

(Z)-Pterulinic Acid (1 supplier)

530087-05-9

(Z)-Pyribencarb (1 supplier)

325156-49-8

(z)-pyridin-4-ylmethylidenehydrazine (0 suppliers)

IUPAC Name: pyridin-4-ylmethylidenehydrazine | CAS Registry Number: 51832-68-9
Synonyms: AGN-PC-03JE9K

Molecular Formula:	C₆H₇N₃	Molecular Weight:	121.139880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLEQFIQOCMNEBW-UHFFFAOYSA-N

51832-68-9

(Z)-Quinolin-8-yl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate (3 suppliers)

IUPAC Name: quinolin-8-yl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 2055404-90-3
Synonyms: Tuvatexib, Tuvatexib [INN], Hexokinase 2 modulator Comp-1, W17266S02C, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, 8-quinolinyl ester, SCHEMBL2703467, UNII-W17266S02C, DA-53966, TS-09490, HY-109140, CS-0086932, quinolin-8-yl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFOGJOMDCIQZNM-ARJAWSKDSA-N

2055404-90-3

(Z)-RACANISODAMINE (0 suppliers)

(Z)-RAPHANUSANIN (1 supplier)

IUPAC Name: (3E)-3-(methylsulfanylmethylidene)pyrrolidine-2-thione | CAS Registry Number: 148225-27-8
Synonyms: (3E)-3-(methylsulfanylmethylidene)pyrrolidine-2-thione, (Z)-Raphanusanin, (E)-3-(Methylthiomethylene)pyrrolidine-2-thione, DTXSID301215550, AKOS040735773, 3-(methylthio)methylene-2-pyrrolidinethione, 3-(e)-(methylthio)methylene-2-pyrrolidinethione, (E)-3-((Methylthio)methylene)pyrrolidine-2-thione, 2-Pyrrolidinethione, 3-[(methylthio)methylene]-, (E)-

Molecular Formula:	C₆H₉NS₂	Molecular Weight:	159.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVYUPEKENRMVJK-SNAWJCMRSA-N

148225-27-8

(Z)-Resveratrol (9 suppliers)

IUPAC Name: 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 61434-67-1
Synonyms: cis-resveratrol, (Z)-resveratrol, CHEBI:36002, cis-3,4',5-trihydroxystilbene, Resveratrol, Z-, NCGC00015894-02, CAS-501-36-0, Resveratrol, (Z)-, Tocris-1418, AC1LU7HY, UNII-AUA0K06FSB, Lopac-R-5010, SureCN1931746, Resveratrol (Z)-form [MI], CHEMBL87333, cis-3,5,4'-trihydroxystilbene, LUKBXSAWLPMMSZ-UPHRSURJSA-, (Z)-3,4',5-trihydroxystilbene, (Z)-3,5,4'-trihydroxystilbene, TNP00294

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUKBXSAWLPMMSZ-UPHRSURJSA-N

61434-67-1

(Z)-RETRO-A-IONOL (6 suppliers)

IUPAC Name: 4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-ol | CAS Registry Number: 55093-47-5
Synonyms: 2-Butanol, 4-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-, (Z)-retro-alpha-Ionol, AGN-PC-00G6OA, SureCN11602068, CTK2D4493, CTK8F2192, AG-F-92320, 61693-40-1

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNZGHWQRSDLGKB-UHFFFAOYSA-N

55093-47-5

(Z)-Roxithromycin (3 suppliers)

IUPAC Name: (3R,4S,5S,6R,7R,9R,10Z,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one | CAS Registry Number: 134931-00-3
Synonyms: roxithromycin, (Z)-roxithromycin, 80214-83-1, Rulide, Roxl-150, UNII-7LG42MZ5GK, 7LG42MZ5GK, (E)-roxithromycin, Rulid, Surlid, C41H76N2O15, (3R,4S,5S,6R,7R,9R,10Z,11S,12R,13S,14R)-4-(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyloxy)-14-ethyl-7,12,13-trihydroxy-10-{[(2-methoxyethoxy)methoxy]imino}-6-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyloxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one, Roxithromycin (Roxl-150), Assoral, Biaxsig, Overall, Rossitrol, Roxomycin, Tirabicin, Roxar

Molecular Formula:	C₄₁H₇₆N₂O₁₅	Molecular Weight:	837.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: RXZBMPWDPOLZGW-HEWSMUCTSA-N

134931-00-3

(Z)-ROXITHROMYCIN-D7 (0 suppliers)

(Z)-S-LULICONAZOLE (0 suppliers)

(Z)-Semaxinib (8 suppliers)

IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 194413-58-6
Synonyms: Semaxanib, Semaxinib, Semoxind, nchembio778-comp2, Semaxanib (USAN/INN), SU 5416, methylene]-2H-indol-2-one, UNII-71IA9S35AJ, Lopac0_001110, SU5416, MLS001074896, MLS001332519, MLS001332520, S8442_SIGMA, TSU-16, CHEBI:112911, MolPort-003-959-606, HMS3229O13, SU-5416, HSCI1_000303

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WUWDLXZGHZSWQZ-WQLSENKSSA-N

194413-58-6

(Z)-sesquisabinene hydrate (0 suppliers)

58319-05-4

(Z)-SMI-4a (13 suppliers)

IUPAC Name: 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 438190-29-5
Synonyms: SMI-4a, AC1MF1QU, (5Z)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidine-2,4-dione, 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione, 5-{[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidine-2,4-dione, CTK7H5440, CTK8F0349, HMS3244E19, HMS3244E20, HMS3244F19, AG-C-05690, MCULE-4713782367, NCGC00345836-01, 5-{(E)-[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolane-2,4-dione

Molecular Formula:	C₁₁H₆F₃NO₂S	Molecular Weight:	273.231050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGJLOFCOEOHFKQ-UHFFFAOYSA-N

438190-29-5

(Z)-SS-((4-CHLOROPHENYL)METHYLENE)-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (2 suppliers)

IUPAC Name: (Z)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 76713-90-1
Synonyms: Pentefenzol, Sumagic, Sumiseven, Prunit, Majic, (Z)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol, AC1O5TTV, AC1Q1LRP, AC1Q1LRQ, Majic S 3307D, SureCN1405595, (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol, S 327D, AKOS015914861, XE 1019, S 07, FT-0082307, S 3307, M 13144, (|AE)-|A-[(4-Chlorophenyl)methylene]-|A-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.775920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNWVFADWVLCOPU-JYRVWZFOSA-N

76713-90-1

(Z)-SS-AMINOACROLEIN (5 suppliers)

IUPAC Name: (Z)-3-aminoprop-2-enal | CAS Registry Number: 25186-34-9
Synonyms: 3-Aminoacrolein

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCRYVFBKCBUURB-UPHRSURJSA-N

25186-34-9

(Z)-SS-METHOXY-A-METHYLSTYRENE (3 suppliers)

IUPAC Name: [(Z)-1-methoxyprop-1-en-2-yl]benzene | CAS Registry Number: 58966-08-8
Synonyms: EINECS 261-527-1, AC1MHXXY, (Z)-beta-Methoxy-alpha-methylstyrene, [(Z)-1-methoxyprop-1-en-2-yl]benzene

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULUXLULNGFEVHJ-HJWRWDBZSA-N

58966-08-8

(Z)-Stilbene-?,?-diol (1 supplier)

IUPAC Name: (Z)-1,2-diphenylethene-1,2-diol | CAS Registry Number: 42788-50-1
Synonyms: (Z)-Stilbene-alpha,beta-diol, SCHEMBL6401253

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IEVIXDLZSRLUHW-YPKPFQOOSA-N

42788-50-1

(Z)-styrylboronic acid (4 suppliers)

IUPAC Name: [(Z)-2-phenylethenyl]boronic acid | CAS Registry Number: 60806-02-2
Synonyms: (Z)-Styrylboronic acid, SCHEMBL4168786, AKOS006228093, AK-99950

Molecular Formula:	C₈H₉BO₂	Molecular Weight:	147.966860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKIJXFIYBAYHOE-SREVYHEPSA-N

60806-02-2

(Z)-STYRYLTHIOACETIC ACID (4 suppliers)

IUPAC Name: 4-phenylbut-3-enethioic S-acid | CAS Registry Number: 1914-61-0
Synonyms: CTK4E0668, CTK8H4262, AG-E-39795, Aceticacid, (styrylthio)-, (Z)- (8CI), Acetic acid,[(2-phenylethenyl)thio]-, (Z)- (9CI)

Molecular Formula:	C₁₀H₁₀OS	Molecular Weight:	178.250800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEUYMUDVXBSSGT-UHFFFAOYSA-N

1914-61-0

(Z)-SU4312 (5 suppliers)

IUPAC Name: (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1H-indol-2-one | CAS Registry Number: 90828-16-3
Synonyms: SU 4312, 5812-07-7, NSC86429, dmbi, SU4312, NSC 86429, CHEMBL328710, SU-4312, 3-[[4-(dimethylamino)phenyl]methylene]-1,3-dihydro-2H-indol-2-one, cis-SU 4312, SR-01000076222, 3-(4-(Dimethylamino)benzylidene)-1,3-dihydro-2H-indol-2-one, 3-(4-dimethylamino-benzylidenyl)-2-indolinone, BiomolKI_000054, BiomolKI2_000060, UPCMLD-DP118, Lopac0_001121, BMK1-F6, BSPBio_000998, AC1O52G9

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAKWLVYMKBWHMX-PTNGSMBKSA-N

90828-16-3

(Z)-Tenilapine (1 supplier)

82650-82-6

(Z)-tert-Butyl (((tert-butoxycarbonyl)amino)(1H-pyrazol-3-yl)methylene)carbamate (2 suppliers)

IUPAC Name: tert-butyl (NE)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-(1H-pyrazol-5-yl)methylidene]carbamate | CAS Registry Number: 862686-58-6
Synonyms: SCHEMBL900423

Molecular Formula:	C₁₄H₂₂N₄O₄	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYOOCNABUVOZSE-UHFFFAOYSA-N

862686-58-6

(Z)-TERT-BUTYL (((TERT-BUTOXYCARBONYL)AMINO)(4-NITRO-1H-PYRAZOL-1-YL)METHYLENE)CARBAMATE (0 suppliers)

187022-33-9

(Z)-TERT-BUTYL ((4AS,7AS)-6-BENZYL-3-METHYL-4-OXO-1H-PYRROLO[3,4-D]PYRIMIDIN-2(3H,4H,4AH,5H,6H,7H,7AH)-YLIDENE)CARBAMATE (0 suppliers)

(Z)-tert-Butyl (2-(dibenzo[b,f]azocin-5(6h)-yl)-2-oxoethyl)carbamate (3 suppliers)

IUPAC Name: tert-butyl N-[2-[(11Z)-6H-benzo[c][1]benzazocin-5-yl]-2-oxoethyl]carbamate | CAS Registry Number: 2007930-95-0
Synonyms: (Z)-tert-Butyl (2-(dibenzo[b,f]azocin-5(6H)-yl)-2-oxoethyl)carbamate, (Z)-tert-Butyl (2-(dibenzo[b,f]azocin-5(6h)-yl)-2-oxoethyl)carbamate 2007930-95-0

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APOCPCAXRCRACH-SEYXRHQNSA-N

2007930-95-0

(Z)-tert-Butyl (2-nitrovinyl)carbamate (5 suppliers)

IUPAC Name: tert-butyl N-[(Z)-2-nitroethenyl]carbamate | CAS Registry Number: 1273559-19-5
Synonyms: AKOS016005418, AK102329, KB-212153

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJOJFHIMERCGSM-PLNGDYQASA-N

1273559-19-5

(Z)-tert-Butyl (3-ethyl-4-oxo-1,3,7-triazaspiro[4.5]decan-2-ylidene)carbamate (2 suppliers)

IUPAC Name: tert-butyl N-(3-ethyl-4-oxo-1,3,9-triazaspiro[4.5]dec-1-en-2-yl)carbamate | CAS Registry Number: 1956426-23-5

Molecular Formula:	C₁₄H₂₄N₄O₃	Molecular Weight:	296.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VQVJOSBXWFSDGI-UHFFFAOYSA-N

1956426-23-5

(Z)-tert-Butyl (3-isopropyl-4-oxo-1,3,7-triazaspiro[4.5]decan-2-ylidene)carbamate (3 suppliers)

IUPAC Name: tert-butyl N-(4-oxo-3-propan-2-yl-1,3,9-triazaspiro[4.5]dec-1-en-2-yl)carbamate | CAS Registry Number: 1956426-25-7
Synonyms: CS-WAA0152, CS-15592, CS-0035087, Carbamic acid, N-[3-(1-methylethyl)-4-oxo-1,3,7-triazaspiro[4.5]dec-1-en-2-yl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₅H₂₆N₄O₃	Molecular Weight:	310.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBUSRPAAJLOXRA-UHFFFAOYSA-N

1956426-25-7

(Z)-tert-Butyl (3-methyl-4-oxo-1,3,7-triazaspiro[4.4]nonan-2-ylidene)carbamate oxalate (2 suppliers)

IUPAC Name: tert-butyl N-(3-methyl-4-oxo-1,3,7-triazaspiro[4.4]non-1-en-2-yl)carbamate;oxalic acid | CAS Registry Number: 1956426-44-0

Molecular Formula:	C₁₄H₂₂N₄O₇	Molecular Weight:	358.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PNWZIBLNYBXHEU-UHFFFAOYSA-N

1956426-44-0

(Z)-tert-Butyl (3-methyl-4-oxo-1,3,8-triazaspiro[4.5]decan-2-ylidene)carbamate oxalate (2 suppliers)

IUPAC Name: tert-butyl N-(3-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-en-2-yl)carbamate;oxalic acid | CAS Registry Number: 1956426-40-6
Synonyms: Tert-butyl (3-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-en-2-yl)carbamate oxalate

Molecular Formula:	C₁₅H₂₄N₄O₇	Molecular Weight:	372.370 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YDUSSLXUWRLOQQ-UHFFFAOYSA-N

1956426-40-6

(Z)-tert-butyl (tert-butoxycarbonylaMino)(4-(4-Methylpiperazin-1-yl)phenylaMino)MethylenecarbaMate (0 suppliers)

IUPAC Name: tert-butyl (NE)-N-[[4-(4-methylpiperazin-1-yl)anilino]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate | CAS Registry Number: 1143571-97-4
Synonyms: (Z)-tert-butyl (tert-butoxycarbonylamino)(4-(4-methylpiperazin-1-yl)phenylamino)methylenecarbamate

Molecular Formula:	C₂₂H₃₅N₅O₄	Molecular Weight:	433.553 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ILVFQVCACXSPHM-UHFFFAOYSA-N

1143571-97-4

(Z)-tert-Butyl 2-(((1-(5-amino-1,2,4-thiadiazol-3-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate (3 suppliers)

IUPAC Name: tert-butyl 2-[(Z)-[1-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 1040749-96-9
Synonyms: SCHEMBL18614558, AKOS027253370, AK203187

Molecular Formula:	C₁₉H₂₁N₅O₄S₃	Molecular Weight:	479.588 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: YPNVCXKEBYWEFK-FMCGGJTJSA-N

1040749-96-9

(Z)-tert-butyl 2-(1-(4-(methoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate (4 suppliers)

IUPAC Name: methyl 4-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]benzoate | CAS Registry Number: 870822-87-0
Synonyms: KB-63672, (Z)-tert-butyl-2-(1-(4-(methoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQYIKEHENIUSRH-MHWRWJLKSA-N

870822-87-0

(Z)-tert-Butyl 2-(1-(cyclopropylamino)-2-phenoxyethylidene)hydrazinecarboxylate (3 suppliers)

IUPAC Name: tert-butyl N-[[N-cyclopropyl-C-(phenoxymethyl)carbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-38-7
Synonyms: N'-[1-CYCLOPROPYLAMINO-2-PHENOXYETHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, N-[(1Z)-1-({[(tert-butoxy)carbonyl]amino}imino)-2-phenoxyethyl]cyclopropanamine, CTK7G9339, KS-00003GTG, MolPort-016-579-144, MolPort-039-014-904, ZINC66323349, AKOS015838149, AKOS030236809, AS-5056, OR346036, KB-122881, N'-[(1Z)-1-(cyclopropylamino)-2-phenoxyethylidene](tert-butoxy)carbohydrazide, N'-[1-Cyclopropylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester, N'-[Cyclopropylamino-2-phenoxyethylidene] hydrazinecarboxylic acid tert-butyl ester, N-[(1Z)-1-{[(tert-butoxycarbonyl)amino]imino}-2-phenoxyethyl]cyclopropanamine, n-[1-cyclopropylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₃N₃O₃	Molecular Weight:	305.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFHCZXNOGZDLEK-UHFFFAOYSA-N

1053657-38-7

(Z)-TERT-BUTYL 2-(2-(2-(TRITYLAMINO)THIAZOL-4-YL)-2-((TRITYLOXY)IMINO)ACETAMIDO)ACETATE (0 suppliers)

(Z)-Tert-Butyl 2-(4-(Benzyloxy)-1-Ethoxy-1,3-Dioxobutan-2-Ylidene)Hydrazinecarboxylate (4 suppliers)

IUPAC Name: ethyl (2Z)-2-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-3-oxo-4-phenylmethoxybutanoate | CAS Registry Number: 1674398-09-4
Synonyms: MFCD28991838, AKOS027338486, AK340647, (Z)-tert-Butyl 2-(4-(benzyloxy)-1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinecarboxylate, tert-Butyl 2-(4-(benzyloxy)-1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinecarboxylate

Molecular Formula:	C₁₈H₂₄N₂O₆	Molecular Weight:	364.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DQQSTIJWYUTCMK-CYVLTUHYSA-N

1674398-09-4

(Z)-tert-Butyl 2-(5-bromopyridin-2(1H)-ylidene)-2-cyanoacetate (8 suppliers)

IUPAC Name: tert-butyl 2-(5-bromopyridin-2-yl)-2-cyanoacetate | CAS Registry Number: 831203-34-0
Synonyms: T-BUTYL 2-(5-BROMOPYRIDIN-2-YL)-2-CYANOACETATE, tert-Butyl 2-(5-bromopyridin-2-yl)-2-cyanoacetate, ACMC-209pra, SureCN2440167, CTK5F0399, ANW-37652, AKOS015834672, AG-L-24563, AK-91427, BD229842, KB-60677, I14-24957

Molecular Formula:	C₁₂H₁₃BrN₂O₂	Molecular Weight:	297.147820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGJMVMLMMGJZLZ-UHFFFAOYSA-N

831203-34-0

(Z)-tert-Butyl 2-chloro-2-(2-(p-tolyl)hydrazono)acetate (3 suppliers)

IUPAC Name: tert-butyl (2Z)-2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 1000572-13-3
Synonyms: AKOS027441906, ZINC100505723

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRPZPTLFYCOBRC-WJDWOHSUSA-N

1000572-13-3

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