3-Ethyl-1-vinyl-2-pyrrolidinone,3-Ethyl-1<i>H</i>-pyrazole-5-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

134801 to 134850 of 200822 results Page:

2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 [2697] 2698 2699 2700

PRODUCT NAME

CAS Registry Number

3-Ethyl-1-vinyl-2-pyrrolidinone (1 supplier)

107313-85-9

3-Ethyl-1H-pyrazole-5-carboxylic acid (1 supplier)

949034-30-4

3-ETHYL-11-(4-(2-HYDROXYETHYL)PIPERAZIN-1-YL)-10,11-DIHYDRODIBENZO[B,F]THI EPIN BIS(MALEATE) (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 2-[4-(2-ethyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol | CAS Registry Number: 84964-87-4
Synonyms: CID6448292, LS-112285, 3-Ethyl-11-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin bis(maleate), 1-Piperazineethanol, 4-(10,11-dihydro-7-ethyldibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:2) (salt)

Molecular Formula:	C₃₀H₃₆N₂O₉S	Molecular Weight:	600.679840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WPLRYQGXKRFSCV-LVEZLNDCSA-N

84964-87-4

3-ETHYL-11-(4-METHYLPIPERAZIN-1-YL)-10,11-DIHYDRODIBENZO[B,F]THIEPIN METHA NESULFONATE HEMIHYDRATE (3 suppliers)

IUPAC Name: 1-(2-ethyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid | CAS Registry Number: 84964-85-2
Synonyms: CID3069631, LS-111624, 3-Ethyl-11-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin methanesulfonate hemihydrate, Piperazine, 1-(10,11-dihydro-7-ethyldibenzo(b,f)thiepin-10-yl)-4-methyl-, monomethanesulfonate, hydrate (2:2:1)

Molecular Formula:	C₂₂H₃₀N₂O₃S₂	Molecular Weight:	434.615200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKYISJVUDYLOIL-UHFFFAOYSA-N

84964-85-2

3-ethyl-1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one (3 suppliers)

IUPAC Name: 3-ethyl-1,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepin-2-one | CAS Registry Number: 1882212-11-4
Synonyms: 3-Ethyl-1,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepin-2-one, 3-Ethyl-1,3,4,5-tetrahydro-2H-pyrido[3,4-b][1,4]diazepin-2-one

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEDPPAKFZCUQJE-UHFFFAOYSA-N

1882212-11-4

3-Ethyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one (2 suppliers)

IUPAC Name: 3-ethyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one | CAS Registry Number: 1315365-27-5
Synonyms: 3-ethyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one, AKOS017414427, EN300-79991

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNVUICGDHURYSF-UHFFFAOYSA-N

1315365-27-5

3-ETHYL-1H-1,2,4-TRIAZOLE, 95% (7 suppliers)

IUPAC Name: 5-ethyl-1H-1,2,4-triazole | CAS Registry Number: 7411-16-7
Synonyms: 3-Ethyl-1H-1,2,4-triazole, s-Triazole, 3-ethyl-, SureCN251527, AC1L2N2B, Ambcb4034840, SureCN2605811, SureCN2605812, 5-ethyl-1H-1,2,4-triazole, MolPort-008-154-146, 1H-1,2,4-Triazole, 3-ethyl-, ZINC05688507, AKOS005173627, 3-ETHYL-1,2,4(1H)-TRIAZOLE, FT-0683563, I14-26837

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDIPHBYZUMQFQV-UHFFFAOYSA-N

7411-16-7

3-ETHYL-1H-2,3-BENZOTHIAZIN-4(3H)-ONE 2,2-DIOXIDE (3 suppliers)

IUPAC Name: 2-(butylamino)-3-chloronaphthalene-1,4-dione | CAS Registry Number: 22272-30-6
Synonyms: 2-(butylamino)-3-chloronaphthoquinone, 2-(butylamino)-3-chloronaphthalene-1,4-dione, AA-768/33247042, NSC91106, AC1L62MA, AC1Q6B4V, NCIOpen2_005710, CTK4E9068, MolPort-001-572-974, AR-1C8694, NSC-91106, AKOS003298048, AG-J-49884, MCULE-1096368970, ST45023687, 3-(butylamino)-2-chloronaphthalene-1,4-dione, 1,4-Naphthalenedione,2-(butylamino)-3-chloro-, 1,4-Naphthoquinone,2-(butylamino)-3-chloro- (6CI,7CI,8CI);2-(n-Butylamino)-3-chloro-1,4-naphthoquinone; NSC 91106

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.719460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCFNCUAAGWEUNO-UHFFFAOYSA-N

22272-30-6

3-ethyl-1H-Indazol-4-ol (0 suppliers)

IUPAC Name: 3-ethyl-1,2-dihydroindazol-4-one | CAS Registry Number: 1123741-58-1
Synonyms: 3-ethyl-1H-indazol-4-ol, 1h-indazol-4-ol,3-ethyl-, 1H-Indazol-4-ol, 3-ethyl-, KB-261853

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGLUWGZRLKVRBA-UHFFFAOYSA-N

1123741-58-1

3-ethyl-1h-indazol-5-amine (1 supplier)

IUPAC Name: 3-ethyl-2H-indazol-5-amine | CAS Registry Number: 461037-08-1
Synonyms: 3-Ethyl-1H-indazol-5-amine, 5-amino-3-ethylindazole, 1H-Indazol-5-amine, 3-ethyl-, AGN-PC-01NCWT, AGN-PC-0OAJ5N, 3-ethyl-2H-indazol-5-amine, 1h-indazol-5-amine,3-ethyl-, SCHEMBL3352618, MMGBMHSEZUADSN-UHFFFAOYSA-N, AKOS022714712, KB-261888

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMGBMHSEZUADSN-UHFFFAOYSA-N

461037-08-1

3-Ethyl-1H-indazole (5 suppliers)

IUPAC Name: 3-ethyl-2H-indazole | CAS Registry Number: 4498-71-9
Synonyms: 3-ethyl-1H-indazole, 1H-Indazole, 3-ethyl-, SureCN254885, CHEMBL595903, CTK1D2286, CHEBI:695374, AK-64448

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBQPUOQPZPUNEJ-UHFFFAOYSA-N

4498-71-9

3-ethyl-1H-indazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 3-ethyl-2H-indazole-5-carboxylic acid | CAS Registry Number: 1015070-27-5
Synonyms: 3-Ethyl-1H-indazole-5-carboxylic acid, SCHEMBL1144846, HFJDUDWMJXQGDJ-UHFFFAOYSA-N, AKOS004912318, 1h-indazole-5-carboxylic acid,3-ethyl-, KB-263428

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFJDUDWMJXQGDJ-UHFFFAOYSA-N

1015070-27-5

3-ethyl-1H-Indazole-6-carboxaldehyde (4 suppliers)

IUPAC Name: 3-ethyl-2H-indazole-6-carbaldehyde | CAS Registry Number: 1242983-18-1
Synonyms: SCHEMBL15651827, MolPort-015-137-126, 1h-indazole-6-carbaldehyde,3-ethyl-, AKOS004912294, KB-263487

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADZGDXVHKVKJAL-UHFFFAOYSA-N

1242983-18-1

3-Ethyl-1H-indol-4-ol (0 suppliers)

6662-19-7

3-Ethyl-1H-indol-7-ol (0 suppliers)

1895169-89-7

3-ethyl-1H-indole (7 suppliers)

IUPAC Name: 3-ethyl-1H-indole | CAS Registry Number: 1484-19-1
Synonyms: 3-ethyl-indole, NSC289350, CID324305

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOVXKUCVZUROAN-UHFFFAOYSA-N

1484-19-1

3-ETHYL-1H-INDOLE-2-CARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 3-ethyl-1H-indole-2-carboxylic acid | CAS Registry Number: 92287-88-2
Synonyms: 3-Ethyl-1H-indole-2-carboxylic acid, Ambcb4002605, SureCN1093663, CTK5H1093, MolPort-016-630-846, AKOS006281224, AG-H-78498

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOALTXJYIZPUCD-UHFFFAOYSA-N

92287-88-2

3-Ethyl-1H-indole-5-carbonitrile (2 suppliers)

IUPAC Name: 3-ethyl-1H-indole-5-carbonitrile | CAS Registry Number: 17380-29-9
Synonyms: 1H-Indole-5-carbonitrile, 3-ethyl-, SCHEMBL13226846, 3-ethyl-1H-indole-5-carbonitrile, ZINC137941743

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPBWQFSYEUAHPS-UHFFFAOYSA-N

17380-29-9

3-ETHYL-1H-PYRAZIN-2-ONE (8 suppliers)

IUPAC Name: 3-ethyl-1H-pyrazin-2-one | CAS Registry Number: 25680-54-0
Synonyms: 3-Ethyl-(1H)-pyrazin-2-one, EINECS 247-183-5, CID117601

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USXFUKQCOMJBKF-UHFFFAOYSA-N

25680-54-0

3-Ethyl-1H-pyrazole (6 suppliers)

IUPAC Name: 5-ethyl-1H-pyrazole | CAS Registry Number: 13808-71-4
Synonyms: 3-ethyl-1H-pyrazole, 5-ethyl-1H-pyrazole, AC1LAYUL, SureCN241536, SureCN253076, MolPort-000-930-205, AKOS003673888, AB65715, AK-58816, KB-235976

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBNLNXLAIMQSTR-UHFFFAOYSA-N

13808-71-4

3-Ethyl-1H-pyrazole-4-carbaldehyde (10 suppliers)

IUPAC Name: 5-ethyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 154926-98-4
Synonyms: ZINC04243076, AC1MBZ6S, CTK6D2572, MolPort-000-878-651, 5-ethyl-1H-pyrazole-4-carbaldehyde, ANW-60818, AKOS003672884, AG-A-59978, AK-79339, KB-31632, BB 0260636, Y5289, I14-32996

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRWYDRSSDKRKBX-UHFFFAOYSA-N

154926-98-4

3-Ethyl-1H-pyrazole-4-carbaldehyde hydrochloride (1 supplier)

IUPAC Name: 5-ethyl-1H-pyrazole-4-carbaldehyde;hydrochloride | CAS Registry Number: 2694735-02-7
Synonyms: 3-ethyl-1H-pyrazole-4-carbaldehyde hydrochloride, EN300-28336908, Z5180578319

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCUBOJKIKCFARK-UHFFFAOYSA-N

2694735-02-7

3-Ethyl-1H-pyrazole-4-sulfonyl chloride (2 suppliers)

IUPAC Name: 5-ethyl-1H-pyrazole-4-sulfonyl chloride | CAS Registry Number: 1935221-91-2

Molecular Formula:	C₅H₇ClN₂O₂S	Molecular Weight:	194.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTYGSTMLCMHXSH-UHFFFAOYSA-N

1935221-91-2

3-ethyl-1H-pyrazole-4-sulfonyl fluoride (2 suppliers)

IUPAC Name: 5-ethyl-1H-pyrazole-4-sulfonyl fluoride | CAS Registry Number: 2138511-65-4
Synonyms: 5-ethyl-1H-pyrazole-4-sulfonyl fluoride, AKOS037652579, ES-2285

Molecular Formula:	C₅H₇FN₂O₂S	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HABJBYUYXFLMAY-UHFFFAOYSA-N

2138511-65-4

3-ETHYL-1H-PYRAZOLE-5-CARBALDEHYDE, 95% (4 suppliers)

IUPAC Name: 5-ethyl-1H-pyrazole-3-carbaldehyde | CAS Registry Number: 518357-38-5
Synonyms: Ambcb4041328, BESTIPHARMA 535-494, CTK8I9823, MolPort-016-631-546, ZINC49584990, AKOS006305574, AB60562, 3-ETHYL-1H-PYRAZOLE-5-CARBALDEHYDE, 5-ETHYL-2H-PYRAZOLE-3-CARBALDEHYDE

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJDHAJGVDHPKGV-UHFFFAOYSA-N

518357-38-5

3-Ethyl-1H-pyrazole-5-carboxylic acid (9 suppliers)

IUPAC Name: 5-ethyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 4027-59-2
Synonyms: AmbtgE80007, 5-ethyl-1H-pyrazole-3-carboxylic Acid, CHEBI:512687, MolPort-000-149-204, MolPort-000-876-936, CAP-0247, STK894311, CID4913402, E80007

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCQYJWRMYFJLRQ-UHFFFAOYSA-N

4027-59-2

3-ETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 5-ethyl-1H-pyrazole-3-carboxylate | CAS Registry Number: 885319-49-3
Synonyms: ethyl 5-ethyl-1H-pyrazole-3-carboxylate, 3-Ethyl-1H-pyrazole-5-carboxylic acid ethyl ester, Ethyl 3-ethyl-1H-pyrazole-5-carboxylate, 26308-40-7, AC1OXU0D, AC1Q34FV, SureCN1233899, SureCN1430763, CTK0J9719, CTK6F7431, MolPort-000-149-203, MolPort-000-930-034, BBL021597, RW3759, STK894310, ZINC14985122, AKOS003672614, AKOS005144269, AG-C-11426, AG-H-57636

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFONSBZEAHNVCW-UHFFFAOYSA-N

885319-49-3

3-ethyl-1H-pyrazolo[3,4-b]pyridin-5-amine (3 suppliers)

IUPAC Name: 3-ethyl-2H-pyrazolo[3,4-b]pyridin-5-amine | CAS Registry Number: 1186609-76-6
Synonyms: 3-ethyl-1h-pyrazolo[3,4-b]pyridin-5-amine, 1H-Pyrazolo[3,4-b]pyridin-5-amine, 3-ethyl-, SCHEMBL1496187, AKOS022714489, KS-10256

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMZXNFRHJDTQBM-UHFFFAOYSA-N

1186609-76-6

3-Ethyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde (2 suppliers)

IUPAC Name: 3-ethyl-2H-pyrazolo[3,4-b]pyridine-5-carbaldehyde | CAS Registry Number: 2090722-23-7
Synonyms: ZINC584882407

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQVQRIKFEZFILJ-UHFFFAOYSA-N

2090722-23-7

3-Ethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (1 supplier)

1824467-11-9

3-Ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: 3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1408088-37-8
Synonyms: 3-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, SCHEMBL13717511, DB-122693, 3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYOSJPRSRNFNSQ-UHFFFAOYSA-N

1408088-37-8

3-ETHYL-1H-PYRROLE (6 suppliers)

IUPAC Name: 3-ethyl-1H-pyrrole | CAS Registry Number: 1551-16-2
Synonyms: 3-Ethyl-1H-pyrrole, 1H-Pyrrole, 3-ethyl-, 3-ETHYLPYRROLE, SureCN149323, AC1L5YU3, AC1Q1H51, CTK0H1650, AR-1F3038, ZINC01561739, AKOS006285564, AB31265, AG-E-03266, AC-13937, KB-31635, FT-0692145, Pyrrole,3-ethyl- (7CI,8CI); 3-Ethylpyrrole

Molecular Formula:	C₆H₉N	Molecular Weight:	95.142360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: RLLBWIDEGAIFPI-UHFFFAOYSA-N

1551-16-2

3-Ethyl-1H-pyrrole 2,4-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 3-ethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 56629-26-6

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUUWZSARJLUNPE-UHFFFAOYSA-N

56629-26-6

3-ethyl-1H-pyrrole-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-ethyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 89776-56-7
Synonyms: 1H-Pyrrole-2-carboxylic acid, 3-ethyl-, SCHEMBL519233, ZINC82410576, AKOS006357540

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAJJWEJJQVKQMZ-UHFFFAOYSA-N

89776-56-7

3-Ethyl-1H-pyrrole-2-carboxylic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 3-ethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 69687-81-6
Synonyms: 1H-Pyrrole-2-carboxylic acid, 3-ethyl-, ethyl ester, Ethyl 3-ethyl-1H-pyrrole-2-carboxylate, AC1LCA73, SCHEMBL15090763, PCHHGQICKZNXND-UHFFFAOYSA-N, Ethyl 3-ethyl-1H-pyrrole-2-carboxylate #

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCHHGQICKZNXND-UHFFFAOYSA-N

69687-81-6

3-Ethyl-1H-pyrrolo[2,3-b]pyridine (7 suppliers)

IUPAC Name: 3-ethyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 10299-74-8
Synonyms: AGN-PC-00LV6R, SureCN2692513, AKOS006355491, AK-30894

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVVXQWGFSJITIZ-UHFFFAOYSA-N

10299-74-8

3-Ethyl-1H-pyrrolo[2,3-c]pyridine (0 suppliers)

1068975-95-0

3-Ethyl-1H-pyrrolo[3,2-b]pyridine (0 suppliers)

25959-74-4

3-Ethyl-1H-pyrrolo[3,2-c]pyridine (0 suppliers)

45861-04-9

3-ethyl-2',3'-difluoro-4'-methyl-[1,1'-biphenyl]-4-amine (1 supplier)

1928914-80-0

3-ethyl-2',4',6'-trifluoro-[1,1'-biphenyl]-4-amine (1 supplier)

1537007-59-2

3-ethyl-2',5'-dimethyl-[1,1'-biphenyl]-4-amine (1 supplier)

1539647-79-4

3-ethyl-2(3H)-Benzothiazolimine (6 suppliers)

IUPAC Name: 3-ethyl-1,3-benzothiazol-2-imine | CAS Registry Number: 53641-17-1
Synonyms: 3-ethylbenzo[d]thiazol-2(3H)-imine, 2-Imino-3-ethylbenzothiazoline, AC1LBZK8, SCHEMBL8641172, CTK1G0532, JELNETBMNHYVQV-UHFFFAOYSA-N, MolPort-023-212-082, 3-ethyl-1,3-benzothiazol-2-imine, 2(3H)-Benzothiazolimine, 3-ethyl-, AKOS024261756, MCULE-1728646633, AK156532, 3-Ethyl-1,3-benzothiazol-2(3H)-imine #, DB-071725, F2146-0131

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JELNETBMNHYVQV-UHFFFAOYSA-N

53641-17-1

3-Ethyl-2,2'-bi(1,4-dioxane) (1 supplier)

854388-04-8

3-ETHYL-2,2,3-TRIMETHYLPENTANE (2 suppliers)

IUPAC Name: 3-ethyl-2,2,3-trimethylpentane | CAS Registry Number: 52897-17-3
Synonyms: Pentane, 3-ethyl-2,2,3-trimethyl-, 3-Ethyl-2,2,3-trimethylpentane, CID521431

Molecular Formula:	C₁₀H₂₂	Molecular Weight:	142.281680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJDIFHIHSYVDGP-UHFFFAOYSA-N

52897-17-3

3-ETHYL-2,2,4-TRIMETHYLPENTANE (2 suppliers)

IUPAC Name: 3-ethyl-2,2,4-trimethylpentane | CAS Registry Number: 52897-18-4
Synonyms: Pentane, 3-ethyl-2,2,4-trimethyl, 3-Ethyl-2,2,4-trimethylpentane, CID521432

Molecular Formula:	C₁₀H₂₂	Molecular Weight:	142.281680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLIZIVHXZXQRDE-UHFFFAOYSA-N

52897-18-4

3-ethyl-2,2,5,5-tetramethyloxolan-3-ol (0 suppliers)

IUPAC Name: 3-ethyl-2,2,5,5-tetramethyloxolan-3-ol | CAS Registry Number: 24282-50-6
Synonyms: BRN 0105649, 3-Ethyl-2,2,5,5-tetramethyltetrahydro-3-furanol, 3-FURANOL, TETRAHYDRO-3-ETHYL-2,2,5,5-TETRAMETHYL-, AGN-PC-0JKMFL, AC1L1NCU, AKOS018487866, LS-70292, 3-ethyl-2,2,5,5-tetramethyltetrahydrofuran-3-ol, 4-17-00-01173 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGXAYNLMEBQGBH-UHFFFAOYSA-N

24282-50-6

3-Ethyl-2,2-difluoro-3-hydroxypentanoic acid (0 suppliers)

IUPAC Name: 3-ethyl-2,2-difluoro-3-hydroxypentanoic acid | CAS Registry Number: 168558-23-4
Synonyms: 3-ethyl-2,2-difluoro-3-hydroxypentanoic acid, AKOS011686859, CS-0296441, EN300-1599441

Molecular Formula:	C₇H₁₂F₂O₃	Molecular Weight:	182.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIQPZOQRDNTDAH-UHFFFAOYSA-N

168558-23-4

3-Ethyl-2,2-diMethyl-1,2,3,4-tetrahydroquinoline (0 suppliers)

179899-03-7

3-ethyl-2,2-dimethyl-10h-[1,3,5]triazino[1,2-a]benzimidazol-4-one (0 suppliers)

IUPAC Name: 3-ethyl-2,2-dimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one | CAS Registry Number: 87575-61-9
Synonyms: AC1NUQVL, SCHEMBL10985680, DABFVDHNFZYFNQ-UHFFFAOYSA-N, 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 3-ethyl-2,3-dihydro-2,2-dimethyl-, 3-ethyl-2,2-dimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one, 1,2-Dihydro-2,2-dimethyl-3-ethyl-1,3,5-triazino[1,2-a]benzimidazol-4(3H)-one

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DABFVDHNFZYFNQ-UHFFFAOYSA-N

87575-61-9

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