6-AZIDO-HEXYLAMINE, 97%,6-AZIDO-L-TRYPTOPHAN Suppliers & Manufacturers

CHEMICAL products : Other

219251 to 219300 of 313737 results Page:

4380 4381 4382 4383 4384 4385 [4386] 4387 4388 4389 4390 4391 4392 4393 4394 4395 4396 4397 4398 4399 4400

PRODUCT NAME

CAS Registry Number

6-AZIDO-HEXYLAMINE, 97% (1 supplier)

6-AZIDO-L-TRYPTOPHAN (3 suppliers)

IUPAC Name: (2S)-2-amino-3-(6-azido-1H-indol-3-yl)propanoic acid | CAS Registry Number: 81524-70-1
Synonyms: 6-Azidotryptophan, 6-Azido-L-tryptophan, L-Tryptophan, 6-azido-, CID3036179

Molecular Formula:	C₁₁H₁₁N₅O₂	Molecular Weight:	245.237340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYHHUSCYSMIVGY-VIFPVBQESA-N

81524-70-1

6-AZIDO-N-BOC-HEXYLAMINE (9 suppliers)

IUPAC Name: tert-butyl N-(6-azidohexyl)carbamate | CAS Registry Number: 129392-87-6
Synonyms: 6-Azido-N-Boc-hexylamine, (6-azido-hexyl)-carbamic acid tert-butyl ester, CTK4B6253, ZINC16696930, tert-butyl N-(6-azidohexyl)carbamate, AG-D-59879, N-(6-azidohexyl)carbamic acid tert-butyl ester, A805932

Molecular Formula:	C₁₁H₂₂N₄O₂	Molecular Weight:	242.317980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOVHBVRTWMFCGJ-UHFFFAOYSA-N

129392-87-6

6-Azido-N-Boc-L-Norleucine dicyclohexylamine salt (3 suppliers)

IUPAC Name: (2S)-6-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 1217451-48-3
Synonyms: N-Boc-6-azido-L-norleucine (dicyclohexylammonium) salt, Boc-Lys(N3)-OH DCHA salt, (S)-6-Azido-2-(Boc-amino)hexanoic acid (dicyclohexylammonium) salt, N-Boc-6-azido-L-norleucine (dicyclohexylammonium) salt, >=98.0% (CE)

Molecular Formula:	C₂₃H₄₃N₅O₄	Molecular Weight:	453.628 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RXOKRXJIVIFRMG-WDBKTSHHSA-N

1217451-48-3

6-AZIDO-N-CYCLOPENTYL-N'-ETHYL-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)

IUPAC Name: 6-azido-2-N-cyclopentyl-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84712-74-3
Synonyms: EINECS 283-765-5, CID11970860, 6-Azido-N-cyclopentyl-N'-ethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₀H₁₆N₈	Molecular Weight:	248.287640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ANSCQLLLQHFOLN-UHFFFAOYSA-N

84712-74-3

6-Azido-N-β-D-glucopyranosylhexanamide (2 suppliers)

1243271-51-3

6-Azidobenzo[d]thiazole (1 supplier)

IUPAC Name: 6-azido-1,3-benzothiazole | CAS Registry Number: 76006-85-4
Synonyms: 6-azido-1,3-benzothiazole, SCHEMBL22042124, AKOS026737831, CS-0202307, EN300-281583

Molecular Formula:	C₇H₄N₄S	Molecular Weight:	176.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSUZGEQMYYZTFP-UHFFFAOYSA-N

76006-85-4

6-azidohexan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 6-azidohexan-1-amine;hydrochloride | CAS Registry Number: 1392515-97-7
Synonyms: 6-Azido-1-hexanamine HCl, SCHEMBL21596288

Molecular Formula:	C₆H₁₅ClN₄	Molecular Weight:	178.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHVYWZGMEKXEAL-UHFFFAOYSA-N

1392515-97-7

6-azidohexanenitrile (2 suppliers)

IUPAC Name: 6-azidohexanenitrile | CAS Registry Number: 89488-73-3
Synonyms: AC1N1IID, SCHEMBL15229401, NSC137893, NSC-137893

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFGKHICBKWOCJG-UHFFFAOYSA-N

89488-73-3

6-Azidohexanoic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl 6-azidohexanoate | CAS Registry Number: 65374-10-9
Synonyms: ethyl 6-azidohexanoate, AGN-PC-0NIUAD, 6-azidohexan-saureethylester, SCHEMBL15456967, ONUGSWFFTHJOQF-UHFFFAOYSA-N, AKOS013618547, Hexanoic acid, 6-azido-, ethyl ester

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.223600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONUGSWFFTHJOQF-UHFFFAOYSA-N

65374-10-9

6-Azidohexanoic acid methyl ester (3 suppliers)

IUPAC Name: methyl 6-azidohexanoate | CAS Registry Number: 110544-77-9
Synonyms: Methyl 6-azidohexanoate, AGN-PC-009A4R, SCHEMBL14328137, FHRVYLAQXXKHAN-UHFFFAOYSA-N, Hexanoic acid, 6-azido-, methyl ester

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.197020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHRVYLAQXXKHAN-UHFFFAOYSA-N

110544-77-9

6-AZIDOHEXANOYL-VAL-CIT-PAB (4 suppliers)

IUPAC Name: 6-azido-N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]hexanamide | CAS Registry Number: 1613321-02-0
Synonyms: 6-Azidohexanoyl-Val-Cit-PAB, SCHEMBL17312927

Molecular Formula:	C₂₄H₃₈N₈O₅	Molecular Weight:	518.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: OVDFBASRMLDVQT-FPOVZHCZSA-N

1613321-02-0

6-AZIDOHEXANOYL-VAL-CIT-PAB-PNP (6 suppliers)

IUPAC Name: [4-[[(2S)-2-[[(2S)-2-(6-azidohexanoylamino)-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 1613321-01-9
Synonyms: SCHEMBL17312903, 6-Azidohexanoyl-Val-Cit-PAB-PNP

Molecular Formula:	C₃₁H₄₁N₉O₉	Molecular Weight:	683.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RMDFMOLSVRETCO-BDYUSTAISA-N

1613321-01-9

6-AZIDOKETANSERIN (3 suppliers)

IUPAC Name: 6-azido-3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 97930-92-2
Synonyms: 6-Azidoketanserin, CID3035767, 2,4(1H,3H)-Quinazolinedione, 6-azido-3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-, 6-Azido-3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,4(1H,3H)-quinazolinedione

Molecular Formula:	C₂₂H₂₁FN₆O₃	Molecular Weight:	436.438943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZODZXLDNRKJANG-UHFFFAOYSA-N

97930-92-2

6-AZIDOQUINOLINE (3 suppliers)

IUPAC Name: 6-azidoquinoline | CAS Registry Number: 20377-02-0
Synonyms: 6-Azidoquinoline, Quinoline, 6-azido-, CID146530

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBKAILRKHYAVEL-UHFFFAOYSA-N

20377-02-0

6-AZIDORIBOFLAVIN (3 suppliers)

IUPAC Name: 6-azido-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione | CAS Registry Number: 101760-83-2
Synonyms: 6-Azidoriboflavin, 6-N3-Riboflavin, Riboflavin, 6-azido-, CID3035857

Molecular Formula:	C₁₇H₁₉N₇O₆	Molecular Weight:	417.376060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: IPZATODYBIFHSN-UHFFFAOYSA-N

101760-83-2

6-Azidosulfonylhexyltriethoxysilane (8 suppliers)

IUPAC Name: N-diazo-6-triethoxysilylhexane-1-sulfonamide | CAS Registry Number: 96550-26-4
Synonyms: 6-AZIDOSULFONYLHEXYLTRIETHOXYSILANE, CTK5H8776, AG-H-95582, 1-Hexanesulfonyl azide, 6-(triethoxysilyl)-

Molecular Formula:	C₁₂H₂₇N₃O₅SSi	Molecular Weight:	353.510380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JJYSEGMTGODKMM-UHFFFAOYSA-N

96550-26-4

6-AZIDOTETRAZOLO(B)PYRIDAZINE (2 suppliers)

IUPAC Name: 6-azidotetrazolo[1,5-b]pyridazine | CAS Registry Number: 14393-79-4
Synonyms: 6-Azidotetrazolo(b)pyridazine, 6-azidotetrazolo[1,5-b]pyridazine, AC1LBDJT, PTKPVHXLFXCKSF-UHFFFAOYSA-N, 6-azidotetrazolo [1,5-b]pyridazine, AKOS019149823, HE108477

Molecular Formula:	C₄H₂N₈	Molecular Weight:	162.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTKPVHXLFXCKSF-UHFFFAOYSA-N

14393-79-4

6-AZIRIDINO-4-CHLORO-2-P-ETHOXYPHENYLPYRIMIDINE (4 suppliers)

IUPAC Name: 4-(aziridin-1-yl)-6-chloro-2-(4-ethoxyphenyl)pyrimidine | CAS Registry Number: 78232-28-7
Synonyms: BRN 0257242, CID3060749, 6-Aziridino-4-chloro-2-p-ethoxyphenylpyrimidine, LS-134656, 4-Chloro-6-ethyleneimino-2-p-phenethylpyrimidine, Pyrimidine, 6-aziridino-4-chloro-2-(p-ethoxyphenyl)-, 4-25-00-03446 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₄ClN₃O	Molecular Weight:	275.733460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVKYRQBRQHLTOL-UHFFFAOYSA-N

78232-28-7

6-Azonia-spiro[5.5]undecane chloride (6 suppliers)

IUPAC Name: 6-azoniaspiro[5.5]undecane;chloride | CAS Registry Number: 56496-16-3
Synonyms: 6-azoniaspiro[5.5]undecane Chloride, 6-Azaspiro[5.5]undecan-6-ium chloride, 6-Azoniaspiro[5.5]undecane, chloride, ST51042238, 6-azoniaspiro[, 6-azonia-spiro[, AC1MCHDT, CTK5J5619, 6-azaspiro[5.5]undecane, chloride, AKOS006292321, MCULE-9859661037, AK317180

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANJFPNVWAISDQR-UHFFFAOYSA-M

56496-16-3

6-Azoniabicyclo[3.2.1]octane, 1,3,3,6,6-pentamethyl-, hydroxide (0 suppliers)

88379-56-0

6-Azoniabicyclo[3.2.1]octane, 1,3,3,6-tetramethyl-, hydroxide (0 suppliers)

88379-57-1

6-Azoniabicyclo[3.2.1]octane, 1,3,3-trimethyl-6-(2-propenyl)-, hydroxide (0 suppliers)

88379-59-3

6-Azoniabicyclo[3.2.1]octane, 6-ethyl-1,3,3-trimethyl-, hydroxide (0 suppliers)

88379-58-2

6-AZONIASPIRO(5,5)UNDECANE BROMIDE (5 suppliers)

IUPAC Name: 6-azoniaspiro[5.5]undecane bromide | CAS Registry Number: 6286-82-4
Synonyms: 1,1'-Spirobipiperidinium bromide, 6-Azaspiro(5,5)undecane bromide, 6-Azoniaspiro(5.5)undecane bromide, NSC 10398, AIDS018920, AIDS-018920, CID22706, NSC10398, 6-Azoniaspiro[5.5]undecane bromide, 6-Azoniaspiro[5.5]undecane, bromide, WLN: T6KTJ A-& AT6KTJ &E, LS-23551

Molecular Formula:	C₁₀H₂₀BrN	Molecular Weight:	234.176500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LJOLQDOIAQRAKU-UHFFFAOYSA-M

6286-82-4

6-Azoniaspiro[5.5]undecane (2 suppliers)

IUPAC Name: 6-azoniaspiro[5.5]undecane | CAS Registry Number: 181-00-0
Synonyms: 6-azoniaspiro[5.5]undecane, AC1L2KWZ, SureCN319549, CTK0I2707, ZINC01706211

Molecular Formula:	C₁₀H₂₀N+	Molecular Weight:	154.272500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOTNVZSJGHTWIU-UHFFFAOYSA-N

181-00-0

6-AZONIASPIRO[5.5]UNDECANE, 1-ETHYL-, BROMIDE (2 suppliers)

IUPAC Name: 5-ethyl-6-azoniaspiro[5.5]undecane;bromide | CAS Registry Number: 439915-31-8
Synonyms: CTK1C8004, 6-Azoniaspiro[5.5]undecane, 1-ethyl-, bromide

Molecular Formula:	C₁₂H₂₄BrN	Molecular Weight:	262.229660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWNUMVGKQJNYDX-UHFFFAOYSA-M

439915-31-8

6-Azoniaspiro[5.5]undecane, hydroxide (0 suppliers)

197177-34-7

6-Azoniaspiro[5.5]undecane, tetrafluoroborate(1-) (0 suppliers)

159599-73-2

6-azoniaspiro[5.5]undecane;carbamodithioate (3 suppliers)

IUPAC Name: 6-azoniaspiro[5.5]undecane;carbamodithioate | CAS Registry Number: 6939-08-8
Synonyms: NSC56764, NSC-56764

Molecular Formula:	C₁₁H₂₂N₂S₂	Molecular Weight:	246.435780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIEWOEJCTUNUNK-UHFFFAOYSA-M

6939-08-8

6-Azoniaspiro[5.6]dodecane(8CI,9CI) (2 suppliers)

IUPAC Name: 6-azoniaspiro[5.6]dodecane | CAS Registry Number: 181-29-3
Synonyms: AC1L8YYX, SureCN206068, 6-azoniaspiro[5.6]dodecane, CTK0I2917

Molecular Formula:	C₁₁H₂₂N+	Molecular Weight:	168.299080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HRRGWUPDHSNXDY-UHFFFAOYSA-N

181-29-3

6-Azoniaspiro[5.6]dodecane, perchlorate (0 suppliers)

IUPAC Name: 6-azoniaspiro[5.6]dodecane;perchlorate | CAS Registry Number: 62120-46-1
Synonyms: CTK2C6765

Molecular Formula:	C₁₁H₂₂ClNO₄	Molecular Weight:	267.749680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBHZWBIVSQIYSP-UHFFFAOYSA-M

62120-46-1

6-Azoniaspiro[5.6]dodecane,1,5-dimethyl-2-oxo-3,3-diphenyl-, bromide (1:1) (3 suppliers)

IUPAC Name: 1,5-dimethyl-3,3-diphenyl-6-azoniaspiro[5.6]dodecan-4-one;bromide | CAS Registry Number: 7475-87-8
Synonyms: NSC400514, NSC-400514

Molecular Formula:	C₂₅H₃₂BrNO	Molecular Weight:	442.431680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGCUNLMNGPVFNQ-UHFFFAOYSA-M

7475-87-8

6-azoniaspiro[5.6]dodecane;bromide (1 supplier)

IUPAC Name: 6-azoniaspiro[5.6]dodecane;bromide | CAS Registry Number: 91242-61-4
Synonyms: SCHEMBL205274, ADTCDPCEZQOWKC-UHFFFAOYSA-M, NSC28381, NSC-28381, 6-azonia-spiro[5,6]dodecane bromide, AKOS003267402

Molecular Formula:	C₁₁H₂₂BrN	Molecular Weight:	248.203080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADTCDPCEZQOWKC-UHFFFAOYSA-M

91242-61-4

6-Azulenamine, N,N-dimethyl- (2 suppliers)

IUPAC Name: N,N-dimethylazulen-6-amine | CAS Registry Number: 2048-68-2
Synonyms: AGN-PC-00PCJ0, CTK0J0368

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAPKSPMVQCNFHF-UHFFFAOYSA-N

2048-68-2

6-Azulenecarboxaldehyde (1 supplier)

IUPAC Name: azulene-6-carbaldehyde | CAS Registry Number: 94097-96-8
Synonyms: ACMC-20lycz, AGN-PC-00NBW5, CTK3G9366

Molecular Formula:	C₁₁H₈O	Molecular Weight:	156.180620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNAUNNJXVNJAGT-UHFFFAOYSA-N

94097-96-8

6-Azulenecarboxaldehyde, 4,8-dimethyl- (1 supplier)

IUPAC Name: 4,8-dimethylazulene-6-carbaldehyde | CAS Registry Number: 91813-89-7
Synonyms: ACMC-20luzz, CTK3G3563

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNBVKOJLLNGVOF-UHFFFAOYSA-N

91813-89-7

6-Azulenecarboxaldehyde,1,2,3,3a,4,5,8,8a-octahydro-4-hydroxy-5-(hydroxymethyl)-2,2,8-trimethyl-,(3aR,4S,5R,8R,8aR)- (1 supplier)

IUPAC Name: (3aR,4S,5R,8R,8aR)-4-hydroxy-5-(hydroxymethyl)-2,2,8-trimethyl-3,3a,4,5,8,8a-hexahydro-1H-azulene-6-carbaldehyde | CAS Registry Number: 100288-35-5
Synonyms: Piperalol

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MABZIKXHSLOMDZ-OMRNGCIESA-N

100288-35-5

6-Azulenecarboxylic acid (1 supplier)

IUPAC Name: azulene-6-carboxylic acid | CAS Registry Number: 1201-96-3
Synonyms: azulene-6-carboxylic acid

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXUDREQRIKKTDF-UHFFFAOYSA-N

1201-96-3

6-AZULENECARBOXYLIC ACID, 2-(2,2-DIMETHYL-1-OXOPROPYL)-, ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 2-(2,2-dimethylpropanoyl)azulene-6-carboxylate | CAS Registry Number: 869957-30-2
Synonyms: CTK3C6007, 6-Azulenecarboxylic acid, 2-(2,2-dimethyl-1-oxopropyl)-, ethyl ester

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDIZUXFECPYSJR-UHFFFAOYSA-N

869957-30-2

6-AZULENECARBOXYLIC ACID, DECAHYDRO-2-PROPYL- (1 supplier)

IUPAC Name: 2-propyl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulene-6-carboxylic acid | CAS Registry Number: 917884-25-4
Synonyms: SureCN2848782, CTK3H9519, 6-Azulenecarboxylic acid, decahydro-2-propyl-

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMOIQWGRQOHQQZ-UHFFFAOYSA-N

917884-25-4

6-AZULENECARBOXYLIC ACID, DECAHYDRO-2-PROPYL-, 4-BUTYLPHENYL ESTER (1 supplier)

IUPAC Name: (4-butylphenyl) 2-propyl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulene-6-carboxylate | CAS Registry Number: 917884-37-8
Synonyms: SureCN2827676, CTK3H9513, 6-Azulenecarboxylic acid, decahydro-2-propyl-, 4-butylphenyl ester

Molecular Formula:	C₂₄H₃₆O₂	Molecular Weight:	356.541440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEVSVXNFYSNQMR-UHFFFAOYSA-N

917884-37-8

6-AZULENECARBOXYLIC ACID, DECAHYDRO-2-PROPYL-, 4-CYANOPHENYL ESTER (1 supplier)

IUPAC Name: (4-cyanophenyl) 2-propyl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulene-6-carboxylate | CAS Registry Number: 917884-35-6
Synonyms: SureCN2831474, CTK3H9514, 6-Azulenecarboxylic acid, decahydro-2-propyl-, 4-cyanophenyl ester

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRKYBMJAMYEZBZ-UHFFFAOYSA-N

917884-35-6

6-Azulenecarboxylic acid, ethyl ester (1 supplier)

1972-14-1

6-Azulenecarboxylic acid,2,3,3a,4,7,8-hexahydro-3a-methyl-1-(1-methylethenyl)-, (R)- (0 suppliers)

138867-21-7

6-AZULENECARBOXYLIC ACID,2-ETHYL-,ETHYL ESTER (2 suppliers)

741709-41-1

6-Azuleneethanol acetate (1 supplier)

IUPAC Name: 2-azulen-6-ylethyl acetate | CAS Registry Number: 26154-68-7
Synonyms: 2-azulen-6-ylethyl acetate, 6-Azuleneethanol, acetate, 6-Azuleneethanolacetate, AGN-PC-0JTGA0, AC1LC285, 2-(6-Azulenyl)ethyl acetate #, YANCJLLEBAFUAW-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YANCJLLEBAFUAW-UHFFFAOYSA-N

26154-68-7

6-AZULENEMETHANOL, ACETATE (1 supplier)

IUPAC Name: acetic acid;azulen-6-ylmethanol | CAS Registry Number: 825637-93-2
Synonyms: 6-Azulenemethanol, acetate, CTK3D8339

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXGMNFJMFWYDMZ-UHFFFAOYSA-N

825637-93-2

6-Azulenemethanol,1,2,3,3a,4,7,8,8a-octahydro-3a-methyl-1-(1-methylethenyl)-, (1S,3aR,8aS)- (0 suppliers)

147029-02-5

6-Azulenol (1 supplier)

IUPAC Name: azulen-6-ol | CAS Registry Number: 19390-89-7
Synonyms: AGN-PC-00JTBL, SureCN10338169, CTK0A1086

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZBQERHEBGPWDK-UHFFFAOYSA-N

19390-89-7

219251 to 219300 of 313737 results Page:

4380 4381 4382 4383 4384 4385 [4386] 4387 4388 4389 4390 4391 4392 4393 4394 4395 4396 4397 4398 4399 4400