ETHANOL,2-((6-AMINO-9-METHOXY-3-ACRIDINYL)AMINO)-,ETHANOL,2-((6-CHLORO-2-METHYL-5-(2-PROPENYL)-PYRIMIDIN-4-YL)AMINO)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

19051 to 19100 of 78294 results Page:

380 381 [382] 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

ETHANOL,2-((6-AMINO-9-METHOXY-3-ACRIDINYL)AMINO)- (3 suppliers)

IUPAC Name: 2-[(6-amino-9-methoxyacridin-3-yl)amino]ethanol | CAS Registry Number: 138230-20-3
Synonyms: 3-Amha, CID126386, 3-Amino-6-methoxy-9-(2-hydroxyethylamino)acridine, Ethanol, 2-((6-amino-9-methoxy-3-acridinyl)amino)-

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZQLIVKKLRIYJRS-UHFFFAOYSA-N

138230-20-3

ETHANOL,2-((6-CHLORO-2-METHYL-5-(2-PROPENYL)-PYRIMIDIN-4-YL)AMINO)- (2 suppliers)

IUPAC Name: 2-[(6-chloro-2-methyl-5-prop-2-enylpyrimidin-4-yl)amino]ethanol | CAS Registry Number: 85826-36-4
Synonyms: Oprea1_338682, STOCK1S-31277, BRN 5029667, MolPort-002-545-012, ZINC02254635, CID1882615, LS-66592, EU-0011077, UNM000000626501, 2-((6-Chloro-2-methyl-5-(2-propenyl)-4-pyrimidinyl)amino)ethanol, Ethanol, 2-((6-chloro-2-methyl-5-(2-propenyl)-4-pyrimidinyl)amino)-

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMVWBERKWBAVKJ-UHFFFAOYSA-N

85826-36-4

ETHANOL,2-((M-NITROBENZYLIDENE)AMINO)-,N-OXIDE (2 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-1-(3-nitrophenyl)methanimine oxide | CAS Registry Number: 40343-32-6
Synonyms: 2-((m-Nitrobenzylidene)amino)ethanol N-oxide, CID6434255, LS-66981, N-(2-Hydroxyethyl)-3-nitrobenzylidenimine N-oxide, ETHANOL, 2-((m-NITROBENZYLIDENE)AMINO)-, N-OXIDE

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSLNNENFOQILAU-YFHOEESVSA-N

40343-32-6

ETHANOL,2-((P-DIMETHYLAMINOBENZYLIDENE)AMINO)- (3 suppliers)

IUPAC Name: 2-[(4-dimethylaminophenyl)methylideneamino]ethanol | CAS Registry Number: 27976-81-4
Synonyms: BRN 2720301, MolPort-003-977-268, CID214267, 2-((p-Dimethylaminobenzylidene)amino)ethanol, LS-66691, Ethanol, 2-((p-dimethylaminobenzylidene)amino)-, 4-14-00-00053 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPFMMZIFCCWRCJ-UHFFFAOYSA-N

27976-81-4

Ethanol,2-(1,1-dipropylbutoxy)- (3 suppliers)

IUPAC Name: 2-(4-propylheptan-4-yloxy)ethanol | CAS Registry Number: 70709-97-6
Synonyms: 2-(1,1-DIPROPYLBUTOXY)ETHANOL, AC1L1AJ7, 2-(4-propylheptan-4-yloxy)ethanol, LP005764, OR330867, ETHANOL,2-(1,1-DIPROPYLBUTOXY)-, 2-[(4-PROPYLHEPTAN-4-YL)OXY]ETHANOL

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOXKGDOQEXIVGF-UHFFFAOYSA-N

70709-97-6

ETHANOL,2-(1,3,2-DIOXAPHOSPHOLAN-2-YLOXY)- (3 suppliers)

IUPAC Name: 2-(1,3,2-dioxaphospholan-2-yloxy)ethanol | CAS Registry Number: 1073-75-2
Synonyms: CID70625, EINECS 214-033-5, 2-(1,3,2-Dioxaphospholan-2-yloxy)ethanol, Ethanol, 2-(1,3,2-dioxaphospholan-2-yloxy)-, Phosphorus acid, cyclic ethylene 2-hydroxyethyl ester

Molecular Formula:	C₄H₉O₄P	Molecular Weight:	152.085621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFWMOQNHOILVPR-UHFFFAOYSA-N

1073-75-2

ETHANOL,2-(1,3,2-OXATHIASTIBOLAN-2-YLTHIO)- (5 suppliers)

IUPAC Name: 2-(1,3,2-oxathiastibolan-2-ylsulfanyl)ethanol | CAS Registry Number: 1843-42-1
Synonyms: EINECS 217-422-8, 2-(1,3,2-Oxathiastibolan-2-ylthio)ethanol, Ethanol, 2-(1,3,2-oxathiastibolan-2-ylthio)-

Molecular Formula:	C₄H₉O₂S₂Sb	Molecular Weight:	275.003060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXLPASPDTIQGLQ-UHFFFAOYSA-L

1843-42-1

ETHANOL,2-(1,3,4-THIADIAZOL-2-YLAMINO)- (2 suppliers)

IUPAC Name: 2-(1,3,4-thiadiazol-2-ylamino)ethanol | CAS Registry Number: 4439-40-1
Synonyms: 2-(1,3,4-Thiadiazol-2-ylamino)ethanol, 2-Hydroxyethyl thiadiazol-2-yl amine, AC1LC2C3, SCHEMBL9602286, CTK8A5347, CONSCMJEZHAZAR-UHFFFAOYSA-N, AKOS013477012, AK450025, 2-((1,3,4-Thiadiazol-2-yl)amino)ethanol, 2-(1,3,4-Thiadiazol-2-ylamino)ethanol #

Molecular Formula:	C₄H₇N₃OS	Molecular Weight:	145.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CONSCMJEZHAZAR-UHFFFAOYSA-N

4439-40-1

Ethanol,2-(1,3,5,7,9-dodecapentaenyloxy)-, (all-E)- (9CI) (1 supplier)

IUPAC Name: 2-[(1Z,3Z,5Z,7Z,9Z)-dodeca-1,3,5,7,9-pentaenoxy]ethanol | CAS Registry Number: 166248-82-4
Synonyms: Glycyl FP-12, (all E)-2-(1,3,5,7,9-Dodecapentaenyloxy)ethanol, Ethanol, 2-(1,3,5,7,9-dodecapentaenyloxy)-, (all E)-, AC1O68ZU, LS-66736, 2-[(1Z,3Z,5Z,7Z,9Z)-dodeca-1,3,5,7,9-pentaenoxy]ethanol

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPTIOYHXVDIFBQ-NYGNCDLQSA-N

166248-82-4

Ethanol,2-(1-azabicyclo[2.2.2]oct-3-ylidene)- (1 supplier)

IUPAC Name: 1-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea | CAS Registry Number: 5660-15-1
Synonyms: CBMicro_009621, AC1LQQ9H, Ambcb5660151, Oprea1_720736, SMSF0006721, ZINC01195157, CB12435, BIM-0009766.P001, 1-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea

Molecular Formula:	C₁₉H₂₀N₄OS	Molecular Weight:	352.453300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLEOCFYRYRMTIH-UHFFFAOYSA-N

5660-15-1

Ethanol,2-(1-methyl-1-phenylethoxy)- (0 suppliers)

IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide | CAS Registry Number: 6193-83-5
Synonyms: BAS 02117916, CBMicro_012046, CBKinase1_000964, CBKinase1_013364, AC1LL0R6, Ambcb6193835, MolPort-001-906-979, SMSF0016976, STK916177, ZINC00786551, AKOS000609797, CB15265, MCULE-6587292562, BIM-0011981.P001, BRD-K31461681-001-01-6, 2-(4-bromo-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide, 2-[(4-Bromo-phenyl)-methanesulfonyl-amino]-N-(3-chloro-phenyl)-acetamide, N~2~-(4-bromophenyl)-N-(3-chlorophenyl)-N~2~-(methylsulfonyl)glycinamide

Molecular Formula:	C₁₅H₁₄BrClN₂O₃S	Molecular Weight:	417.705260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJHDERKNKHBEOH-UHFFFAOYSA-N

6193-83-5

ETHANOL,2-(1-NAPHTHALENYLAMINO)- (7 suppliers)

IUPAC Name: 2-(naphthalen-1-ylamino)ethanol | CAS Registry Number: 2933-59-7
Synonyms: 2-(1-Naphthylamino)ethanol, Ambsda500036095, Oprea1_689880, NSC60563, Ethanol, 2-(1-naphthalenylamino)-, Ethanol, 2-(1-naphthylamino)-, MolPort-001-817-203, CID76237, EINECS 220-904-0, NSC 60563, ZINC01690303, Ethanol, 2-(1-naphthylamino)- (8CI)

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLJIIZLYKMQFSS-UHFFFAOYSA-N

2933-59-7

ETHANOL,2-(1-PYRROLIDINYLAMINO)- (2 suppliers)

IUPAC Name: 2-(pyrrolidin-1-ylamino)ethanol | CAS Registry Number: 42977-63-9
Synonyms: 2-(1-Pyrrolidinylamino)ethanol, CTK8I7231, KB-279563

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZRGTTDHNSBOAO-UHFFFAOYSA-N

42977-63-9

ETHANOL,2-(1H-AZEPIN-4-YLOXY)- (2 suppliers)

IUPAC Name: 2-(1H-azepin-4-yloxy)ethanol | CAS Registry Number: 736880-01-6
Synonyms: 2-(1H-azepin-4-yloxy)ethanol, KB-279463

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYIHPSKBVLACPC-UHFFFAOYSA-N

736880-01-6

ETHANOL,2-(1H-BENZO[D]IMIDAZOL-1-YLMETHOXY)- (2 suppliers)

IUPAC Name: 2-(benzimidazol-1-ylmethoxy)ethanol | CAS Registry Number: 46277-27-4
Synonyms: 2-(1H-benzimidazol-1-ylmethoxy)ethanol, AC1L4XVZ, CTK8A5733, 2-(benzimidazol-1-ylmethoxy)ethanol, KB-279467

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEPOBBMKTRLNKD-UHFFFAOYSA-N

46277-27-4

ETHANOL,2-(1H-BENZO[D]IMIDAZOL-2-YLMETHOXY)- (3 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethoxy)ethanol | CAS Registry Number: 307931-39-1
Synonyms: SCHEMBL5864365, CTK8I1233, VYCBOITURIKXOK-UHFFFAOYSA-N, 2-(1H-benzimidazol-2-ylmethoxy)ethanol, 2-(2-Hydroxyethoxymethyl)-benzimidazole, KB-279476

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYCBOITURIKXOK-UHFFFAOYSA-N

307931-39-1

ETHANOL,2-(1H-BENZO[D]IMIDAZOL-2-YLOXY)- (4 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yloxy)ethanol | CAS Registry Number: 124942-04-7
Synonyms: 2-(beta-Hydroxyethoxy)benzimidazole, BRN 4247526, 2-(1H-Benzimidazol-2-yloxy)ethanol, MolPort-004-752-626, Ethanol, 2-(1H-benzimidazol-2-yloxy)-, CID3079267, LS-66461

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWQCNDKZIMEIMB-UHFFFAOYSA-N

124942-04-7

ETHANOL,2-(1H-BENZO[D]IMIDAZOL-5-YLAMINO)- (2 suppliers)

IUPAC Name: 2-(3H-benzimidazol-5-ylamino)ethanol | CAS Registry Number: 110893-12-4
Synonyms: CTK8G5649, AKOS022794579, 2-(1H-Benzimidazol-5-ylamino)ethanol, KB-279480

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MGYQMUWTNAJJCM-UHFFFAOYSA-N

110893-12-4

ETHANOL,2-(1H-IMIDAZOL-4-YLAMINO)- (3 suppliers)

IUPAC Name: 2-(1H-imidazol-5-ylamino)ethanol | CAS Registry Number: 799814-23-6
Synonyms: SCHEMBL5174303, CTK9A5248, 2-(1H-Imidazol-4-ylamino)ethanol, KB-279495

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.144460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NKNODUHXIHCBHC-UHFFFAOYSA-N

799814-23-6

ETHANOL,2-(1H-PURIN-2-YLAMINO)- (3 suppliers)

IUPAC Name: 2-(7H-purin-2-ylamino)ethanol | CAS Registry Number: 374703-72-7
Synonyms: 2-(3H-Purin-2-ylamino)ethanol, KB-280042

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.179260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PPGUUFRDAZNTRP-UHFFFAOYSA-N

374703-72-7

ETHANOL,2-(2(OR 4)-ISONONYLPHENOXY)-,PHOSPHONATE,SODIUM SALT (1 supplier)

97435-25-1

ETHANOL,2-(2,4,6-TRIBROMOPHENOXY)- (6 suppliers)

IUPAC Name: 2-(2,4,6-tribromophenoxy)ethanol | CAS Registry Number: 23976-66-1
Synonyms: EINECS 245-961-9, CID90321, 2-(2,4,6-Tribromophenoxy)ethanol, Ethanol, 2-(2,4,6-tribromophenoxy)-

Molecular Formula:	C₈H₇Br₃O₂	Molecular Weight:	374.851980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXNDUUQGAZRKDB-UHFFFAOYSA-N

23976-66-1

Ethanol,2-(2,4-dichlorophenoxy)-, 1-carbamate (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl carbamate | CAS Registry Number: 6294-82-2
Synonyms: 2-(2,4-dichlorophenoxy)ethyl carbamate, NSC11697, AC1Q3MGI, AC1L5CT1, CTK5B6754, AR-1C6356, NSC-11697, AG-K-98013, KB-220494, Ethanol,2-(2,4-dichlorophenoxy)-, carbamate (8CI); NSC 11697

Molecular Formula:	C₉H₉Cl₂NO₃	Molecular Weight:	250.078660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDHXMSOVLRGMQT-UHFFFAOYSA-N

6294-82-2

Ethanol,2-(2,4-hexadien-1-yloxy)- (2 suppliers)

IUPAC Name: 2-[(2E,4E)-hexa-2,4-dienoxy]ethanol | CAS Registry Number: 27310-21-0
Synonyms: 2-(2,4-Hexadienyloxy)ethanol, ETHANOL, 2-(2,4-HEXADIENYLOXY)-, Ethylene glycol, mono-2,4-hexadiene ether, Ethylene glycol mono-2,4-hexadienyl ether, AC1O5H69, 2-[(2E,4E)-hexa-2,4-dienoxy]ethanol, LS-66799

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRGCOYSTBBFIAO-MQQKCMAXSA-N

27310-21-0

Ethanol,2-(2,5-diaminophenoxy)- (1 supplier)

IUPAC Name: 2-(2,5-diaminophenoxy)ethanol | CAS Registry Number: 126335-43-1
Synonyms: 2-(2,5-diaminophenoxy)ethanol, SureCN33692, AC1L3W8V, Ethanol, 2-(2,5-diaminophenoxy)-

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KULOFVMDAJSPOK-UHFFFAOYSA-N

126335-43-1

ETHANOL,2-(2,5-DIAMINOPHENOXY)-,2HCL (3 suppliers)

IUPAC Name: 2-(2,5-diaminophenoxy)ethanol dihydrochloride | CAS Registry Number: 66583-79-7
Synonyms: 2-(2,5-Diaminophenoxy)ethanol dihydrochloride, CID3050507, LS-66638, Ethanol, 2-(2,5-diaminophenoxy)-, dihydrochloride, 2-(2-Hydroxyethoxy)-1,4-phenylenediamine dihydrochloride

Molecular Formula:	C₈H₁₄Cl₂N₂O₂	Molecular Weight:	241.114960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: YFYHKCITJDJATR-UHFFFAOYSA-N

66583-79-7

ETHANOL,2-(2-(1-ISOBUTYL-3-METHYLBUTOXY)ETHOXY)- (4 suppliers)

IUPAC Name: 2-[2-(2,6-dimethylheptan-4-yloxy)ethoxy]ethanol | CAS Registry Number: 63980-62-1
Synonyms: 2-(2-(Diisobutylmethoxy)ethoxy)ethanol, CID45951, LS-66837, 2-(2-(1-Isobutyl-3-methylbutoxy)ethoxy)ethanol, ETHANOL, 2-(2-(1-ISOBUTYL-3-METHYLBUTOXY)ETHOXY)-

Molecular Formula:	C₁₃H₂₈O₃	Molecular Weight:	232.359620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUYQBWNBLFXRIO-UHFFFAOYSA-N

63980-62-1

ETHANOL,2-(2-(2-METHOXYETHOXY)ETHOXY)-, ESTER WITH BORIC ACID (H3BO3) (2 suppliers)

IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethoxyboronic acid | CAS Registry Number: 93165-89-0
Synonyms: EINECS 296-978-3, Ethanol, 2-(2-(2-methoxyethoxy)ethoxy)-, ester with boric acid (H3BO3)

Molecular Formula:	C₇H₁₇BO₆	Molecular Weight:	208.017280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DSILSMIQUPKHSH-UHFFFAOYSA-N

93165-89-0

ETHANOL,2-(2-ADAMANTYLAMINO)-,HCL (6 suppliers)

IUPAC Name: 2-(2-adamantylamino)ethanol hydrochloride | CAS Registry Number: 52917-73-4
Synonyms: Ambcb4022275, 2-(2-Adamantylamino)ethanol hydrochloride, CID64368, LS-66396, Ethanol, 2-(2-adamantylamino)-, hydrochloride

Molecular Formula:	C₁₂H₂₂ClNO	Molecular Weight:	231.762180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LRWIIBUSNDLULZ-UHFFFAOYSA-N

52917-73-4

Ethanol,2-(2-amino-4-arsenosophenoxy)- (1 supplier)

IUPAC Name: 2-(2-amino-4-arsorosophenoxy)ethanol | CAS Registry Number: 64048-94-8
Synonyms: (3-Amino-4-(2-hydroxyethoxy)phenyl)arsine oxide, ARSINE OXIDE, (3-AMINO-4-(2-HYDROXYETHOXY)PHENYL)-, AC1L2GV2, 2-(2-amino-4-arsorosophenoxy)ethanol, LS-21859

Molecular Formula:	C₈H₁₀AsNO₃	Molecular Weight:	243.091500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULYJKALLWCFWKP-UHFFFAOYSA-N

64048-94-8

ETHANOL,2-(2-AMINO-4-METHOXYPHENOXY)- (3 suppliers)

IUPAC Name: 2-(2-amino-4-methoxyphenoxy)ethanol | CAS Registry Number: 761441-16-1
Synonyms: SCHEMBL10633192, 2-(2-Amino-4-methoxyphenoxy)ethanol, AKOS000245480, KB-279643

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXNXXWTVMSWDCW-UHFFFAOYSA-N

761441-16-1

ETHANOL,2-(2-BENZOTHIAZOLYLMETHOXY)- (2 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)ethanol | CAS Registry Number: 2988-22-9
Synonyms: 2-(1,3-Benzothiazol-2-ylmethoxy)ethanol, KB-279344

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXONHYODLHIXBP-UHFFFAOYSA-N

2988-22-9

ETHANOL,2-(2-BENZOTHIAZOLYLMETHYLAMINO)- (4 suppliers)

IUPAC Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]ethanol | CAS Registry Number: 68720-62-7
Synonyms: 2-(Methyl(2-hydroxyethyl)amino)benzothiazole, DWMHZPQQTPWJBW-UHFFFAOYSA-N, 2-[N-methyl-N-(2-benzothiazolyl)amino]ethanol, AC1LCIN7, SCHEMBL5820208, AKOS008995147, KB-280830, 2- [N-Methyl-N-(2-benzothiazolyl)amino]ethanol, 2-[1,3-Benzothiazol-2-yl(methyl)amino]ethanol, 2-[1,3-Benzothiazol-2-yl(methyl)amino]ethanol #

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWMHZPQQTPWJBW-UHFFFAOYSA-N

68720-62-7

Ethanol,2-(2-butoxyethoxy)-, 1-(4-methylbenzenesulfonate) (2 suppliers)

IUPAC Name: 2-(2-butoxyethoxy)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 50964-16-4
Synonyms: NSC406347, AC1L87MK, NSC-406347, 2-(2-butoxyethoxy)ethyl 4-methylbenzenesulfonate

Molecular Formula:	C₁₅H₂₄O₅S	Molecular Weight:	316.413060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVHCZQYWUFAXOI-UHFFFAOYSA-N

50964-16-4

ETHANOL,2-(2-BUTOXYETHOXY)-,PHOSPHONATE (2 suppliers)

IUPAC Name: 2-(2-butoxyethoxy)ethanol; phosphoric acid | CAS Registry Number: 68814-09-5
Synonyms: Butyl carbitol, phosphate, EINECS 272-335-2, CID111616, Ethanol, 2-(2-butoxyethoxy)-, phosphate

Molecular Formula:	C₈H₂₁O₇P	Molecular Weight:	260.221901 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HQKAWSFIBRTHRJ-UHFFFAOYSA-N

68814-09-5

ETHANOL,2-(2-BUTOXYETHOXY)-,PHOSPHONATE,POTASSIUM SALT (6 suppliers)

IUPAC Name: dipotassium 2-(2-butoxyethoxy)ethyl phosphate | CAS Registry Number: 68647-25-6
Synonyms: EINECS 271-945-6, CID173027, Butyl carbitol, phosphate, potassium salt, Butyl carbitol phosphate, potassium salt, Ethanol, 2-(2-butoxyethoxy)-, phosphate, potassium salt, 68814-10-8

Molecular Formula:	C₈H₁₇K₂O₆P	Molecular Weight:	318.387341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UENYZBITOUAIDL-UHFFFAOYSA-L

68647-25-6

ETHANOL,2-(2-BUTOXYETHOXY)-,PHOSPHONATE,SODIUM SALT (2 suppliers)

IUPAC Name: disodium;2-(2-butoxyethoxy)ethyl phosphate | CAS Registry Number: 68814-11-9
Synonyms: Butyl carbitol phosphate, sodium salt, Ethanol, 2-(2-butoxyethoxy)-, phosphate, sodium salt

Molecular Formula:	C₈H₁₇Na₂O₆P	Molecular Weight:	286.170281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSBYJZUBAROODD-UHFFFAOYSA-L

68814-11-9

ETHANOL,2-(2-BUTOXYETHOXY)-,SODIUM SALT (3 suppliers)

IUPAC Name: sodium 2-(2-butoxyethoxy)ethanolate | CAS Registry Number: 38321-18-5
Synonyms: Sodium 2-(2-butoxyethoxy)ethanolate, EINECS 253-880-5, CID161962, Ethanol, 2-(2-butoxyethoxy)-, sodium salt, Ethanol, 2-(2-butoxyethoxy)-, sodium salt (1:1)

Molecular Formula:	C₈H₁₇NaO₃	Molecular Weight:	184.208550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAJZHZHQGRIPIC-UHFFFAOYSA-N

38321-18-5

Ethanol,2-(2-chlorophenoxy)-, 1-acetate (2 suppliers)

IUPAC Name: 2-(2-chlorophenoxy)ethyl acetate | CAS Registry Number: 6806-92-4
Synonyms: 2-(2-chlorophenoxy)ethyl acetate, NSC190942, AC1L71XR, NSC-190942

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNEWUROKCOKWAE-UHFFFAOYSA-N

6806-92-4

ETHANOL,2-(2-ETHOXY-5-FLUOROPHENOXY)- (3 suppliers)

IUPAC Name: 2-(2-ethoxy-5-fluorophenoxy)ethanol | CAS Registry Number: 125960-77-2
Synonyms: SCHEMBL9631971, 2-(2-ethoxy-5-fluorophenoxy)ethanol, KB-279717

Molecular Formula:	C₁₀H₁₃FO₃	Molecular Weight:	200.206823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAHPDZOMSRNTKC-UHFFFAOYSA-N

125960-77-2

Ethanol,2-(2-ethoxyethoxy)-, 2''-(C11-15-sec-alkyloxy) derivs., hydrogen phosphates,potassium salts (0 suppliers)

84929-91-9

ETHANOL,2-(2-ETHOXYETHOXY)-,PHOSPHONATE,SODIUM SALT (3 suppliers)

IUPAC Name: disodium 2-(2-ethoxyethoxy)ethyl phosphate | CAS Registry Number: 73018-27-6
Synonyms: Ethylcarbitol phosphate sodium salt, Ethanol, 2-(2-ethoxyethoxy)-, phosphate, sodium salt

Molecular Formula:	C₆H₁₃Na₂O₆P	Molecular Weight:	258.117121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RJBWWQBWYZYAET-UHFFFAOYSA-L

73018-27-6

ETHANOL,2-(2-METHOXYETHOXY)-,4-AMINOBENZOATE (4 suppliers)

IUPAC Name: 2-(2-methoxyethoxy)ethyl 4-aminobenzoate | CAS Registry Number: 49744-35-6
Synonyms: 2-(2-Methoxyethoxy)ethyl anthranilate, EINECS 256-461-5, CID170806, Ethanol, 2-(2-methoxyethoxy)-, 4-aminobenzoate, 4-Aminobenzoic acid, 2-(2-methoxyethoxy)ethyl ester, Ethanol, 2-(2-methoxyethoxy)-, 1-(4-aminobenzoate)

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRCFNZKIXDOQFX-UHFFFAOYSA-N

49744-35-6

ETHANOL,2-(2-METHYLPROPOXY)-,CARBAMATE (3 suppliers)

IUPAC Name: 2-(2-methylpropoxy)ethyl carbamate | CAS Registry Number: 16006-09-0
Synonyms: (2-Isobutoxyethyl)carbamate, 2-(2-Methylpropoxy)ethyl carbamate, BRN 1761457, Ethanol, 2-isobutoxy-, carbamate, CID27622, LS-49988, Ethanol, 2-(2-methylpropoxy)-, carbamate, CARBAMIC ACID, (2-ISOBUTOXYETHYL) ESTER, Ethanol, 2-(2-methylpropoxy)-, 1-carbamate, 3-03-00-00062 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHHRXPZWJKRFDH-UHFFFAOYSA-N

16006-09-0

ETHANOL,2-(2-PHENOXYETHOXY)-,BENZOATE (5 suppliers)

IUPAC Name: 2-(2-phenoxyethoxy)ethyl benzoate | CAS Registry Number: 67845-81-2
Synonyms: 2-(2-Phenoxyethoxy)ethyl benzoate, EINECS 267-338-0, CID105772, Ethanol, 2-(2-phenoxyethoxy)-, benzoate, Ethanol, 2-(2-phenoxyethoxy)-, 1-benzoate

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZHGOJUYMUTMTF-UHFFFAOYSA-N

67845-81-2

ETHANOL,2-(3,3-DIMETHYLBICYCLO(2.2.1)HEPT-2-YLIDENE)- (1 supplier)

IUPAC Name: (2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanol | CAS Registry Number: 22485-72-9
Synonyms: 8-Camphenemethanol, 2226-05-3, 2,2-Dimethyl-1-norbornylideneethanol, 58437-71-1, 58437-72-2, NSC18920, EINECS 261-252-7, 2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethanol, 2-(3,3-Dimethylbicyclo[2.2.1]heptan-2-ylidene)ethanol, AC1NS68Q, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, Ethanol, 2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, .delta.(2, 3,3-dimethyl-, SCHEMBL3021313, EINECS 218-755-1, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, (E)-, NSC 18920, NSC-18920, AKOS024323416, AK231766

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGDHOHFQJJATNG-YHYXMXQVSA-N

22485-72-9

ETHANOL,2-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE)- (5 suppliers)

IUPAC Name: (2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanol | CAS Registry Number: 2226-05-3
Synonyms: 8-Camphenemethanol, NSC18920, 2,2-Dimethyl-1-norbornylideneethanol, MolPort-003-855-587, EINECS 218-755-1, EINECS 261-252-7, NSC 18920, 3,3-Dimethyl-2-norbornane-2-ethanol, CID5354776, delta(2,beta)-Norbornaneethanol, 3,3-dimethyl-, .delta.(2,.beta.)-Norbornaneethanol, 3,3-dimethyl-, 2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethanol, (E)-2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethanol, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, Ethanol, 2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, (2E)-, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, (E)-, 22485-72-9, 58437-71-1

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

InChIKey: JGDHOHFQJJATNG-YHYXMXQVSA-N

2226-05-3

ETHANOL,2-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE)-,(2E)- (3 suppliers)

IUPAC Name: (2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanol | CAS Registry Number: 58437-71-1
Synonyms: 8-Camphenemethanol, NSC18920, 2,2-Dimethyl-1-norbornylideneethanol, MolPort-003-855-587, EINECS 218-755-1, EINECS 261-252-7, NSC 18920, 3,3-Dimethyl-2-norbornane-2-ethanol, CID5354776, delta(2,beta)-Norbornaneethanol, 3,3-dimethyl-, .delta.(2,.beta.)-Norbornaneethanol, 3,3-dimethyl-, 2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethanol, (E)-2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethanol, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, Ethanol, 2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, (2E)-, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, (E)-, 2226-05-3, 22485-72-9

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

InChIKey: JGDHOHFQJJATNG-YHYXMXQVSA-N

58437-71-1

ETHANOL,2-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE)-,(2Z)- (3 suppliers)

IUPAC Name: (2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanol | CAS Registry Number: 58437-72-2
Synonyms: NSC18920, EINECS 261-253-2, CID5369964, .delta.(2,.beta.)-Norbornaneethanol, 3,3-dimethyl-, (Z)-2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethanol, Ethanol, 2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, (2Z)-, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, (Z)-, 135911-96-5

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

InChIKey: JGDHOHFQJJATNG-BJMVGYQFSA-N

58437-72-2

ETHANOL,2-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE)-,ACETATE (2 suppliers)

IUPAC Name: [(2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethyl] acetate | CAS Registry Number: 2226-03-1
Synonyms: MolPort-003-855-589, EINECS 218-754-6, EINECS 261-250-6, EINECS 261-251-1, CID6436714, 2-(2,2-Dimethyl-3-norbornylidene)ethyl acetate, 2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethyl acetate, (E)-2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethyl acetate, (Z)-2-(3,3-Dimethylbicyclo(2.2.1)hept-2-ylidene)ethyl acetate, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, acetate, Ethanol, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, 1-acetate, 58437-69-7, 58437-70-0

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVZKEXVVDIXSMK-SDQBBNPISA-N

2226-03-1

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